Startseite Naturwissenschaften Crystal structure of catena-poly[[μ2-1,3-bis[(1H-imidazol-1- yl)methyl]benzene-N:N′]-(μ2–D–camphorato-O, O′: O″, O‴)cadmium(II)], C48H56Cd2N8O8
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Crystal structure of catena-poly[[μ2-1,3-bis[(1H-imidazol-1- yl)methyl]benzene-N:N′]-(μ2–D–camphorato-O, O′: O″, O‴)cadmium(II)], C48H56Cd2N8O8

  • Hong-Shun Sun ORCID logo EMAIL logo
Veröffentlicht/Copyright: 30. Januar 2023
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Zeitschrift für Kristallographie - New Crystal Structures
Aus der Zeitschrift Zeitschrift für Kristallographie - New Crystal Structures Band 238 Heft 2

Abstract

C48H56Cd2N8O8, monoclinic, P21 (no. 4), a = 10.7150(6) Å, b = 15.5902(8) Å, c = 14.3463(7) Å, β = 91.032(2)°, V = 2396.1(2) Å3, Z = 2, Rgt(F) = 0.0504, wRref(F2) = 0.1339, T = 173 K.

CCDC no.: 2236289

The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

Table 1:

Data collection and handling.

Crystal: Yellow block
Size: 0.30 × 0.25 × 0.22 mm
Wavelength: Mo Kα radiation (0.71073 Å)
μ: 0.95 mm−1
Diffractometer, scan mode: Rigaku Mercury
θmax, completeness: 30.6°, 99%
N(hkl)measured, N(hkl)unique, Rint: 26151, 14032, 0.040
Criterion for Iobs, N(hkl)gt: Iobs > 2 σ(Iobs), 12533
N(param)refined: 635
Programs: Rigaku [1], SHELX [2, 3]
Table 2:

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).

Atom x y z Uiso*/Ueq
Cd1 0.18806 (4) 0.26936 (3) 0.70244 (3) 0.04297 (12)
Cd2 0.68270 (4) 0.77197 (3) 0.79300 (3) 0.04517 (12)
O1 0.4646 (5) 0.7500 (3) 0.7609 (4) 0.0550 (13)
O2 0.5544 (6) 0.6798 (4) 0.8749 (4) 0.0689 (19)
O3 0.1719 (5) 0.4169 (3) 0.6939 (3) 0.0494 (11)
O4 0.2494 (7) 0.3672 (4) 0.8239 (4) 0.0651 (17)
O5 0.0487 (5) 0.1794 (3) 0.6209 (3) 0.0466 (11)
O6 −0.0221 (5) 0.2496 (3) 0.7412 (3) 0.0484 (11)
O7 −0.2688 (6) −0.1275 (4) 0.6744 (5) 0.0620 (16)
O8 −0.3329 (5) −0.0765 (3) 0.8090 (4) 0.0556 (13)
N1 0.3266 (5) 0.2699 (6) 0.5860 (3) 0.0538 (13)
N2 0.4589 (6) 0.3201 (5) 0.4848 (4) 0.0471 (15)
N3 0.7722 (7) 0.6674 (5) 0.7077 (5) 0.0540 (16)
N4 0.8506 (6) 0.5459 (4) 0.6615 (4) 0.0465 (13)
N5 0.2738 (7) 0.1672 (6) 0.7908 (5) 0.062 (2)
N6 0.3442 (5) 0.0449 (4) 0.8510 (4) 0.0454 (13)
N7 −0.0390 (6) −0.1783 (4) 1.0168 (4) 0.0410 (12)
N8 −0.1683 (5) −0.2261 (5) 0.9080 (3) 0.0450 (10)
H27A −0.1301 −0.3522 0.9390 0.084*
C1 0.3743 (8) 0.3391 (6) 0.5489 (5) 0.0482 (17)
H1A 0.3520 0.3947 0.5652 0.058*
C2 0.3831 (10) 0.2021 (7) 0.5436 (8) 0.067 (3)
H2A 0.3670 0.1446 0.5557 0.080*
C3 0.4665 (10) 0.2317 (6) 0.4810 (9) 0.064 (2)
H3A 0.5181 0.1991 0.4433 0.077*
C4 0.5317 (7) 0.3793 (6) 0.4298 (5) 0.0561 (19)
H4A 0.4982 0.4367 0.4368 0.067*
H4B 0.5241 0.3637 0.3645 0.067*
C5 0.6678 (6) 0.3796 (5) 0.4584 (5) 0.0447 (14)
C6 0.7534 (8) 0.3402 (5) 0.4010 (6) 0.0527 (17)
H6A 0.7275 0.3160 0.3446 0.063*
C7 0.8753 (9) 0.3375 (6) 0.4282 (7) 0.070 (3)
H7A 0.9327 0.3112 0.3896 0.084*
C8 0.9173 (8) 0.3734 (6) 0.5131 (7) 0.065 (2)
H8A 1.0011 0.3708 0.5308 0.077*
C9 0.8320 (7) 0.4122 (5) 0.5693 (6) 0.0457 (16)
C10 0.7085 (7) 0.4143 (5) 0.5427 (5) 0.0499 (16)
H10A 0.6508 0.4394 0.5819 0.060*
C11 0.8759 (8) 0.4527 (6) 0.6614 (7) 0.062 (2)
H11A 0.8330 0.4258 0.7127 0.074*
H11B 0.9648 0.4429 0.6703 0.074*
C12 0.7802 (8) 0.5859 (5) 0.7248 (5) 0.0513 (16)
H12A 0.7421 0.5586 0.7744 0.062*
C13 0.8374 (9) 0.6811 (6) 0.6262 (7) 0.063 (2)
H13A 0.8461 0.7334 0.5959 0.075*
C14 0.8859 (8) 0.6057 (6) 0.5986 (6) 0.063 (2)
H14A 0.9343 0.5964 0.5464 0.075*
C15 0.2824 (8) 0.0851 (6) 0.7769 (6) 0.0577 (19)
H15A 0.2514 0.0569 0.7243 0.069*
C16 0.3295 (9) 0.1822 (5) 0.8784 (6) 0.0583 (19)
H16A 0.3371 0.2353 0.9075 0.070*
C17 0.3704 (8) 0.1068 (5) 0.9134 (6) 0.0575 (18)
H17A 0.4100 0.0990 0.9710 0.069*
C18 0.3712 (9) −0.0466 (6) 0.8543 (7) 0.067 (2)
H18A 0.4599 −0.0558 0.8466 0.080*
H18B 0.3271 −0.0755 0.8037 0.080*
C19 0.3313 (8) −0.0836 (4) 0.9465 (6) 0.0504 (17)
C20 0.4201 (8) −0.1215 (6) 1.0098 (8) 0.068 (2)
H20A 0.5048 −0.1197 0.9966 0.082*
C21 0.3814 (10) −0.1601 (7) 1.0890 (8) 0.079 (3)
H21A 0.4393 −0.1873 1.1280 0.095*
C22 0.2548 (8) −0.1593 (5) 1.1127 (5) 0.0527 (17)
H22A 0.2290 −0.1860 1.1670 0.063*
C23 0.1686 (6) −0.1185 (4) 1.0548 (4) 0.0360 (11)
C24 0.2097 (7) −0.0814 (5) 0.9737 (5) 0.0490 (16)
H24A 0.1516 −0.0535 0.9355 0.059*
C25 0.0314 (6) −0.1183 (5) 1.0765 (4) 0.0414 (13)
H25A 0.0206 −0.1340 1.1413 0.050*
H25B −0.0017 −0.0609 1.0677 0.050*
C26 −0.0349 (12) −0.2641 (6) 1.0225 (8) 0.074 (3)
H26A 0.0121 −0.2966 1.0646 0.089*
C27 −0.1152 (12) −0.2948 (5) 0.9528 (8) 0.070 (3)
C28 −0.1194 (7) −0.1582 (5) 0.9488 (5) 0.0431 (15)
H28A −0.1391 −0.1021 0.9319 0.052*
C29 0.2136 (6) 0.4280 (5) 0.7761 (5) 0.0463 (15)
C30 0.2167 (7) 0.5186 (5) 0.8149 (4) 0.0440 (15)
H30A 0.1346 0.5441 0.8019 0.053*
C31 0.2408 (10) 0.5256 (6) 0.9207 (5) 0.067 (3)
H31A 0.1675 0.5472 0.9517 0.081*
H31B 0.2626 0.4702 0.9469 0.081*
C32 0.3502 (12) 0.5887 (7) 0.9316 (6) 0.075 (3)
H32A 0.4294 0.5586 0.9327 0.090*
H32B 0.3432 0.6219 0.9884 0.090*
C33 0.3377 (8) 0.6488 (6) 0.8419 (4) 0.056 (2)
C34 0.3138 (6) 0.5753 (4) 0.7665 (4) 0.0412 (14)
C35 0.4619 (8) 0.6960 (5) 0.8255 (5) 0.0504 (18)
C36 0.2324 (10) 0.7128 (6) 0.8438 (8) 0.076 (3)
H36A 0.1552 0.6833 0.8540 0.114*
H36B 0.2473 0.7532 0.8933 0.114*
H36C 0.2277 0.7426 0.7853 0.114*
C37 0.4346 (8) 0.5271 (6) 0.7461 (7) 0.062 (2)
H37A 0.4692 0.5044 0.8032 0.094*
H37B 0.4171 0.4809 0.7036 0.094*
H37C 0.4934 0.5657 0.7188 0.094*
C38 0.2623 (8) 0.6101 (5) 0.6747 (5) 0.0506 (17)
H38A 0.1862 0.6407 0.6857 0.076*
H38B 0.3221 0.6482 0.6479 0.076*
H38C 0.2458 0.5634 0.6327 0.076*
C39 −0.0377 (6) 0.1974 (4) 0.6758 (4) 0.0379 (12)
C40 −0.1624 (6) 0.1507 (4) 0.6660 (4) 0.0376 (12)
H40 −0.2274 0.1773 0.7035 0.045*
C43 −0.2872 (6) 0.0249 (4) 0.6886 (4) 0.0394 (12)
C44 −0.2963 (6) −0.0665 (4) 0.7265 (6) 0.0493 (16)
C42 −0.2644 (12) 0.0404 (7) 0.5788 (7) 0.079 (3)
H42A −0.3427 0.0359 0.5441 0.094*
H42B −0.2074 −0.0025 0.5552 0.094*
C41 −0.2057 (10) 0.1356 (8) 0.5665 (6) 0.067 (3)
H41A −0.1368 0.1360 0.5235 0.080*
H41B −0.2681 0.1771 0.5464 0.080*
C47a −0.0558 (10) 0.0165 (8) 0.7227 (9) 0.048 (3)
H47Aa −0.0644 −0.0314 0.7641 0.072*
H47Ba −0.0485 −0.0039 0.6599 0.072*
H47Ca 0.0176 0.0485 0.7399 0.072*
C45a −0.1699 (10) 0.0740 (7) 0.7294 (7) 0.034 (2)
C48a −0.1872 (17) 0.1000 (9) 0.8325 (8) 0.066 (5)
H48Aa −0.1914 0.0494 0.8704 0.099*
H48Ba −0.1177 0.1346 0.8529 0.099*
H48Ca −0.2630 0.1322 0.8381 0.099*
C46a −0.371 (2) 0.0843 (11) 0.7363 (15) 0.076 (6)
H46Aa −0.3620 0.1407 0.7103 0.114*
H46Ba −0.4555 0.0654 0.7281 0.114*
H46Ca −0.3494 0.0858 0.8015 0.114*
C47′b −0.0719 (18) −0.0054 (11) 0.6198 (16) 0.053 (5)
H47Db 0.0140 0.0117 0.6246 0.079*
H47Eb −0.0788 −0.0654 0.6337 0.079*
H47Fb −0.1029 0.0053 0.5577 0.079*
C48′b −0.0805 (16) 0.0363 (11) 0.7849 (13) 0.041 (4)
H48Db −0.1259 0.0679 0.8307 0.062*
H48Eb −0.0772 −0.0231 0.8023 0.062*
H48Fb 0.0028 0.0586 0.7814 0.062*
C45′b −0.1473 (13) 0.0453 (8) 0.6881 (12) 0.028 (3)
C46′b −0.4152 (16) 0.0743 (14) 0.7023 (15) 0.034 (4)
H46Db −0.4082 0.1316 0.6783 0.051*
H46Eb −0.4810 0.0446 0.6696 0.051*
H46Fb −0.4336 0.0767 0.7675 0.051*

  1. aOccupancy: 0.612 (14), bOccupancy: 0.388 (14).

Source of materials

The 1,3-bis[(1H-imidazol-1-yl)methyl]benzene ligand was synthesized according to the reported method [4]. All other chemicals of reagent grade were commercially available and used without further purification. Here 0.2 mmol 1,3-bis[(1H-imidazol-1-yl)methyl]benzene, 0.2 mmol D-camphoric acid, 0.2 mmol cadmium sulfate octahydrate, 0.4 mmol sodium hydroxide and 15 ml water were mixed and placed in a thick Pyrex tube, which was sealed and heated to 403 K for 72 h. The tube was spontaneously cooled to ambient temperature, whereupon pale yellow block crystals were obtained. Calcd. For C48H56Cd2N8O8: C, 52.52%; H, 5.10%; N, 10.21%; Found: C, 51.16%; H, 5.19%; N, 10.05%.

Experimental details

H atoms were positioned geometrically and allowed to ride on their parent atoms, with C—H = 0.93 Å (phenyl & imidazolyl), 0.96 Å (methyl), 0.97 Å (methylene) or 0.98 Å (methylidyne) and with Uiso(H) = 1.2Ueq(C). One D-camphorate (C45, C46, C47 and C48) is disordered over two positions and was refined with site occupancies of 0.612 and 0.388.

Comment

Metal-organic frameworks has attracted much attention in the fields of supramolecular chemistry and crystal engineering [5], [6], [7], [8], [9]. According to the previously reported studies, imidazole and its derivatives such as 1,4-di(1-imidazolyl)benzene [10], 1,3-di(1-imidazolyl)benzene [11], 1,3,5-tris(1-imidazolyl)benzene [12], 1,4-bis(imidazol-1-ylmethyl)benzene [13], 1,3-bis(imidazol-1-ylmethyl)benzene [14], 1,2-bis(imidazol-1-ylmethyl)benzene [14], 1,3-bis(1-imidazolyl)-5-(imidazol-1-ylmethyl)benzene [15] 1,2-bis(imidazol-1-ylmethyl)benzene,1,3,5- tris[(1H-imidazol-1-yl)methyl]benzene [16] etc., have been widely employed as organic ligands to construct metal-organic coordination frameworks. Additionally, D-camphorate has been used as a bridging ligand, owing to its naturally chirality, and has been extensively employed in the construction of chiral polymers with different framework topologies [13, 14, 17, 18].

The title complex crystallizes in the monoclinic space P21, the asymmetric unit consists two crystallographically independent CdII centres, two 1,3-bis[(1H-imidazol-1-yl)methyl]benzene(1,3-bimb) ligands and two D-cam2− ligands. Each Cd2+ cation is coordinated by two N atoms from two different 1,3-bimb ligands and four O atoms from two individual D-cam2− ligands, in a distorted octahedral geometry. Atom Cd1 is coordinated by atoms N1, N5, O3, O4, O5 and O6, and Cd2 is surrounded by atoms N3, N8 i , O1, O3, O7 i and O8 i [symmetry codes:(i) −x + 1, −y + 1, −z]. The Cd—N bond lengths range from 2.225(7) to 2.275(5) Å and the Cd—O bond lengths vary from 2.309(5) to 2.399(7) Å, which are in the normal ranges observed in the previously reported Cd(II) complex [13]. Both carboxylate groups of the D-cam2− anion are deprotonated and chelate to two Cd atoms (Cd1 and Cd2), the O—Cd—O bite angle are 54.87(19)(O3—Cd1—O4), 55.61(15)(O5—Cd1—O6), 54.92(19)(O1—Cd2—O2) and 55.35(19)° (O7 i —Cd1—O8 i ), respectively. The 1,3-bimb ligand employs a Z-shape conformations and coordinates to two Cd(II) centres (Cd1 and Cd2). In the Z1, the dihedral angles between the least-squares plane of the central ring of the 1,3-bimb ligand and those of the coordinated terminal imidazole groups are 78.39(5) (N1C1N2C2C3) and 87.86(3)° (N3C12N4C14C13), and the planes of the imidazole rings of the 1,3-bimb ligand are oriented with respect to each other at an angle of 14.78(4)°. Those are in accord with that found in the Z2 [77.50(6) (N5C15N6C17C16), 88.00(4) (N7C26C27N8C28) and 16.81(5)°, respectively]. Adjacent Cd(II) metal centres are doubly bridged by D-cam2− and 1,3-bimb ligands, resulting in a double-stranded chain running parallel to the [1 1 0] direction. In the double-stranded structure, the Cd···Cd distances are 9.53(5) (Cd1···Cd2), 9.56(1) (Cd1 i ···Cd2) and 18.91(7) Å (Cd1···Cd1 i  = Cd2···Cd2 ii ) [symmetry codes: (i) −x + 1, −y + 1, −z; (ii) −x + 1, −y + 1, z]. In the crystal structure, neighboring chains are linked by weak but extensive intermolecular C—H···O hydrogen bonds, generating a three-dimensional supramolecular network structure.

Corresponding author: Hong-Shun Sun, Targeted MRI Contrast Agents Laboratory of Jiangsu Province, Nanjing Polytechnic Institute, Nanjing 210048, P. R. China, E-mail:

Funding source: Natural Science Foundation of Jiangsu Province http://dx.doi.org/10.13039/501100004608

Award Identifier / Grant number: BK20181486

Funding source: Natural Science Foundation of Jiangsu Higher Education Institutions http://dx.doi.org/10.13039/501100010023

Award Identifier / Grant number: 17KJB320001

Funding source: Key Program of Nanjing Polytechnic Institute

Award Identifier / Grant number: NJPI-2022–02

Funding source: Qinglan Project of Jiangsu Province http://dx.doi.org/10.13039/501100013088

Award Identifier / Grant number: 2019

  1. Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.

  2. Research funding: This work was funded by Natural Science Foundation of Jiangsu Province (No. BK20181486), Natural Science Foundation of Jiangsu Higher Education Institutions (No. 17KJB320001), Key Program of Nanjing Polytechnic Institute (No. NJPI-2022–02) and Qinglan Project of Jiangsu Province (2019).

  3. Conflict of interest statement: The authors declare no conflicts of interest regarding this article.

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Received: 2022-11-03
Accepted: 2023-01-15
Published Online: 2023-01-30
Published in Print: 2023-04-25

© 2022 the author(s), published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution 4.0 International License.

Artikel in diesem Heft

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  2. New Crystal Structures
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  6. Crystal structure of 1-(3-bromopropyl)-2-((4-chlorophenoxy)methyl)-4-methyl-1H-benzo[d]imidazole, C18H18BrClN2O
  7. Crystal structure of 2-methoxy-6-[(2-morpholin-4-yl-phenylamino)-methylene]-4-nitro-cyclohexa-2,4-dienone, C18H19N3O5
  8. The crystal structure of 2-(7-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]-pyrimidin-5-yl)-3-methoxyphenol, C20H18N4O4
  9. The crystal structure of 3-(1-(2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazinyl)ethylidene)chroman-2,4-dione dihydrate, C20H22N2O8
  10. Crystal structure of 3,5,7-trimethoxy-3′,4′-methylenedioxy-flavone, C19H16O7
  11. The crystal structure of strictic acid, C20H26O3
  12. Crystal structure of 1,1′-(pyrazine-1,4-diyl)-bis(propan-2-one), C10H14N2O2
  13. The crystal structure of 1-(adamantan-1-yl)-3-(4-chlorophenyl)urea, C17H21ClN2O
  14. The crystal structure of (2R,6′R)-2′,7-dichloro-4,6-dimethoxy-6′-methyl-3H-spiro[benzofuran-2,1′-cyclohexan]-2′-ene-3,4′-dione, C16H14Cl2O5
  15. Synthesis and crystal structure of 1-((3R,10S,13R,17S)-3-((4-methoxyphenyl)amino)-10,13-dimethylhexadecahydro-1H-cyclopenta[α]-phenanthren-17-yl)ethan-1-one, C28H41NO2
  16. Crystal structure of N-2,6-difluorobenzoyl-N′-[1-(3-chloro-4-methyl-phenyl)-4-cyano-1H-pyrazol-5-carbamoyl]urea, C19H12ClF2N5O2
  17. Crystal structure of (−)-β-D-19-glucopiranosyl-9,15-dihydroxy kaurenoate, C26H40O9
  18. Crystal structure of 7-hydroxy-6-(2-hydroxyethyl)-2H-chromen-2-one, C11H10O4
  19. Crystal structure of S-(benzo[d]thiazol-2-yl)-N-(tert-butyl)thiohydroxylamine, C11H14N2S2
  20. Crystal structure of poly[di-µ2-aqua-aqua-nitrato-κ2O,O′-(µ3-2-nitroisophthalato-κ4O,O′:O″:O′″)barium(II)natrium(II)] monohydrate, C8H11BaN2NaO13
  21. The crystal structure of diaqua-bis(pyrazolo[1,5-a]pyrimidine-3-carboxylato-κ2 N,O)-cobalt(II) dihydrate, C14H16N6O8Co
  22. Crystal structure of (S,E)-3-((pyridin-2-ylmethylene)amino)-2-(pyridin-4-yl)-2,3- dihydroquinazolin-4(1H)-one monohydrate, C19H15N5O⋅H2O
  23. Synthesis and crystal structure of 5-(8-(((5-carboxypentyl)ammonio)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxy-3-nitrobenzenesulfonate monohydrate, C22H24N2O12S
  24. Synthesis and crystal structure of 8-bromo-3-(1H-pyrazole-1-carbonyl)-2H-chromen-2-one, C13H7BrN2O3
  25. Crystal structure of E-7-fluoro-2-(4-methoxy-3-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C19H14F4O2
  26. Hydrogen bonded dimers in the crystal structure of 2-chloro-N-((3,5-dimethylphenyl)carbamoyl)-nicotinamide, C30H28Cl2N6O4
  27. Crystal structure of 3,3′-(1,4-phenylenebis(methylene))bis(1-allyl-1H-imidazol-3-ium) bis(hexafluoro phosphate)(V), C10H12F6N2P
  28. Crystal structure of (E)-7-bromo-2-(4-(4-methylpiperazin-1-yl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C22H23BrN2O
  29. Crystal structure of pentacarbonyl-(μ2-ethane-1,2-dithiolato-κ4S:S,S′:S′)-(diphenyl(o-tolyl)phosphine-κ1P)diiron (Fe–Fe), C26H21Fe2O5PS2
  30. Crystal structure of 9-(2-chloroethoxy)-4-(4-methoxy-3-(trifluoromethyl)phenyl)- 5,6-dihydrobenzo[h]quinazolin-2-amine, C22H19ClF3N3O2
  31. Crystal structure of triaqua-[5-bromo-2-(carboxylatomethoxy)benzoate-κ3 O,O′,O″]nickel(II), C9H11BrNiO8
  32. The crystal structure of 4,4′-dichloro-3,5′-diphenyl-1′H-1,3′- bipyrazole, C18H12Cl2N4
  33. The crystal structure of bis(1H-pyrazole-carboxamidine-κN,N′)bis(nitrato-κO)-copper(II), C8H12CuN10O6
  34. Synthesis and crystal structure of 3-bromo-4-phenyl-2H-chromene, C15H11BrO
  35. Crystal structure of (E)-5-(diethylamino)-2-((morpholinoimino)methyl)phenol, C15H23N3O2
  36. Crystal structure of niobium trigallide, NbGa3
  37. Crystal structure of dimethyl 4,4′-(((1R, 2R)-cyclohexane-1,2-diyl)bis(azanediyl))dibenzoate, C22H26N2O4
  38. Crystal structure of dimethyl 4,4′-((4R, 5R)-4,5-diphenylimidazolidine-1,3-diyl)dibenzoate, C31H28N2O4
  39. The crystal structure of 2-(2-bromophenyl)-4-phenylbenzo[b][1,4]oxaphosphinine 4-oxide, C20H14BrO2P
  40. The crystal structure of 3-hydroxy-2-nitroestra-1,3,5(10)-trien-17-one, C18H21NO4
  41. Crystal structure of catena-poly[[μ2-1,3-bis[(1H-imidazol-1- yl)methyl]benzene-N:N′]-(μ2–D–camphorato-O, O′: O″, O‴)cadmium(II)], C48H56Cd2N8O8
  42. Crystal structure of N-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-piperazine-1-carbothioamide, C18H17BrF3N3S
  43. The crystal structure of cis-Dicyano-bis(2,2′-bipyridine)k2N,N′-chromium(III) hexafluorophosphate, C22H16N6F6PCr
  44. Crystal structure of 4-((6-bromohexyl)oxy)-2-hydroxybenzaldehyde, C13H17BrO3
  45. Crystal structure of hydrazinium methanesulfonate, CH8N2O3S
  46. Crystal structure of 1-(2-iodobenzoyl)-6-methoxy-1H-indole-3-carbaldehyde, C17H12INO3
  47. Crystal structure of bis(acridinium) tetrabromidomanganate(II), C26H20Br4MnN2
  48. The crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene)) bis(2-(tert-butyl)phenol), C22H28N2O2
  49. The crystal structure of the cocrystal di-μ2-chlorido-tetramethyl-tetraphenyl-di-μ3-oxido-dichloridotetratin(IV) – diphenyl-methyl-chloridotin(IV)(1/2), C54H58Cl6O2Sn6
  50. Crystal structure of (3a7R,13bR)-3-((1R)-1-hydroxy-1-(5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-3a,11,11,13b-tetramethyl-2,3,3a,4,5,11,11a,12,13,13b-decahydroindeno[5′,4′:4,5] cyclohepta[1,2-c]oxepin-9(1H)-one, C30H40O5
  51. Crystal structure of 1-(4-methoxyphenyl)-2-phenoxyethan-1-one, C15H14O3
  52. Crystal structure of trans-tetrakis(3-phenylpyridine-κN)bis(thiocyanato-κN)nickel(II), C46H36N6NiS2
  53. Crystal structure of sodium catena-poly[bis(thiourea-κ1S)-tetrakis(μ2-thiourea-κ2S,S)tricopper(I)] difumarate, C14H29Cu3N12NaO8S6
  54. Crystal structure of bis(benzylamine-κ1N)-bis((E)-2-methyl-3-phenylacrylato-κ1O)copper(II), C34H36CuN2O4
  55. The crystal structure of 3,4-dihydroxybenzoic acid – 3-[7-{[2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3] triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol – water (1/1/1), C30H36F2N6O9S
  56. Crystal structure of catena-poly[dipyridine-bis(pyridine-2-carboxylato-κ 2 N,O)-bis(μ 2-pyridine-2-carboxylato-κ 2 N,O)-dinickel(II)], C34H26N6Ni2O8
  57. The crystal structure of 1-((1-methyl-1H-1,2,4-triazol-3-yl) methyl)-3-(2,4,5-trifluorobenzyl)-1,3,5-triazinane-2,4,6-trione, C14H11F3N6O3
  58. Crystal structure of (E)-2-((Z)-2-((1S,4R)-3,3-dimethylbicyclo[2.2.1] heptan-2-ylidene)ethylidene)hydrazine-1-carbothioamide, C24H38N6S2
  59. Crystal structure of photochromic 3-(5-(2,5-dimethylthiophen-3-yl)-2,2,3,3,4,4-hexafluorocyclopentyl)-2-methylbenzo[b]-thiophene, C20H14F6S2
  60. Crystal structure of bis(2,5,5,7-tetramethyl-1,4-diazepane-1,4-diium) diaqua-bis(1,2-diaminopropane)copper(II) bis(μ6-oxido)tetrakis(μ3-oxido)-tetradecakis(μ2-oxido)-octaoxido-decavanadium(V) – water (1/4), C24H76CuN8V10O34
  61. Crystal structure of 1,2,3,5,13-pentamethoxy-6,7-dimethyl-1,2,3,4,4a,5,6,7,8,13b-decahydrobenzo[3′,4′]cycloocta[1′,2′:4,5]benzo[1,2-d][1,3]dioxole, C24H30O7
  62. Crystal structure of bis(6-carboxyhexyl)-4,4′-bipyridinium dibromide – 2,6-dihydroxynaphthalene (1/2), C42H46Br2N2O8
  63. Crystal structure of methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b] indole-3-carboxylate, C23H21ClN2O5
  64. Crystal structure of bis(dimethylammonium) poly[{μ4-1,1ʹ-(1,4-phenylenebis(methylene))bis(1H-pyrazole-3,5-dicarboxylato)-κ6N4O2}zinc(II)], C22H26N6O8Zn
  65. Crystal structure of 2-(2-(4-methoxyphenyl)-2H-indazol-3-yl)acetonitrile, C16H13N3O
  66. Crystal structure of (E)-7-methoxy-2-(4-morpholinobenzylidene)-3,4-dihydronaphthalen-1(2H)-one, C22H23NO3
  67. The crystal structure of N′1,N′2-bis((E)-3-(tert-butyl)-2-hydroxybenzylidene)oxalohydrazide, C24H30N4O4
  68. The crystal structure of trimethyl 2,2′,2′′-(benzene-1,3,5-triyltris(oxy))triacetate, C15H18O9
  69. Crystal structure of bis(N,N-dimethylformamide-κO)-bis(pyridine-2-carboxylato-κ2N,O)-bis(μ2-pyridine-2-carboxylato-κ2N,O)-dinickel(II), C30H30N6Ni2O10
  70. Crystal structure of bis(μ2-1-pyrenecarboxylato-κ3O,O′:O′)-bis(1-pyrenecarboxylato-κ2O,O′)-(benzimidazole-κ1N)dicadmium(II), C82H48Cd2N4O8
  71. One-pot synthesis and crystal structure of diethyl 2,6-dimethyl-4-(1-(2-nitrophenyl)-1H-1,2,3-triazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, C21H23N5O6
  72. The crystal structure of 1-(2-fluorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-carbonitrile, C18H13FN2O2
  73. Crystal structure of bis(trimethylphenylammonium) aqua-oxido-octathiotritungstate, (Me3PhN)2[W3OS8(H2O)]
  74. The crystal structure of trichlorido[N-[(2-oxyphenyl)methylidene]phenylglycinemethylester-κ3O,N,O′]-tin(IV) – methylene chloride (1/1), C16H14Cl3NO3Sn·CH2Cl2
  75. The crystal structure of furan-2,5-diylbis((4-chlorophenyl)methanol), C18H14Cl2O3
  76. The crystal structure of hexalithium decavanadate hexadecahydrate, H32Li6O44V10
  77. Crystal structure of ethyl 4-{[5-(adamantan-1-yl)-2-sulfanylidene-2,3-dihydro-1,3,4-oxadiazol-3-yl]methyl}piperazine-1-carboxylate, C20H30N4O3S
  78. Crystal structure of aqua(μ2-2,2′,2″-((nitrilo)tris(ethane-2,1-diyl(nitrilo)methylylidene))tris (6-ethoxyphenolato))(pentane-2,4-dionato-κ2O,O′)-dinickel(II), C38H48N4Ni2O9
https://doi.org/10.1515/ncrs-2022-0513
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Artikel in diesem Heft

  1. Frontmatter
  2. New Crystal Structures
  3. The crystal structure of methyl 2-((4-chloro-2-fluoro-6-((2,2,2-trifluoroethyl) thio)phenoxy)methyl)benzoate, C17H13ClF4O3S
  4. The crystal structure of 3-hydroxy-5-oxo-4-propanoylcyclohex-3-ene-1-carboxylic monohydrate, C10H14O6
  5. Crystal structure of 2-({[5-(adamantan-2-yl)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]methyl}amino)benzonitrile, C20H22N4OS
  6. Crystal structure of 1-(3-bromopropyl)-2-((4-chlorophenoxy)methyl)-4-methyl-1H-benzo[d]imidazole, C18H18BrClN2O
  7. Crystal structure of 2-methoxy-6-[(2-morpholin-4-yl-phenylamino)-methylene]-4-nitro-cyclohexa-2,4-dienone, C18H19N3O5
  8. The crystal structure of 2-(7-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]-pyrimidin-5-yl)-3-methoxyphenol, C20H18N4O4
  9. The crystal structure of 3-(1-(2-(4-hydroxy-3,5-dimethoxybenzylidene)hydrazinyl)ethylidene)chroman-2,4-dione dihydrate, C20H22N2O8
  10. Crystal structure of 3,5,7-trimethoxy-3′,4′-methylenedioxy-flavone, C19H16O7
  11. The crystal structure of strictic acid, C20H26O3
  12. Crystal structure of 1,1′-(pyrazine-1,4-diyl)-bis(propan-2-one), C10H14N2O2
  13. The crystal structure of 1-(adamantan-1-yl)-3-(4-chlorophenyl)urea, C17H21ClN2O
  14. The crystal structure of (2R,6′R)-2′,7-dichloro-4,6-dimethoxy-6′-methyl-3H-spiro[benzofuran-2,1′-cyclohexan]-2′-ene-3,4′-dione, C16H14Cl2O5
  15. Synthesis and crystal structure of 1-((3R,10S,13R,17S)-3-((4-methoxyphenyl)amino)-10,13-dimethylhexadecahydro-1H-cyclopenta[α]-phenanthren-17-yl)ethan-1-one, C28H41NO2
  16. Crystal structure of N-2,6-difluorobenzoyl-N′-[1-(3-chloro-4-methyl-phenyl)-4-cyano-1H-pyrazol-5-carbamoyl]urea, C19H12ClF2N5O2
  17. Crystal structure of (−)-β-D-19-glucopiranosyl-9,15-dihydroxy kaurenoate, C26H40O9
  18. Crystal structure of 7-hydroxy-6-(2-hydroxyethyl)-2H-chromen-2-one, C11H10O4
  19. Crystal structure of S-(benzo[d]thiazol-2-yl)-N-(tert-butyl)thiohydroxylamine, C11H14N2S2
  20. Crystal structure of poly[di-µ2-aqua-aqua-nitrato-κ2O,O′-(µ3-2-nitroisophthalato-κ4O,O′:O″:O′″)barium(II)natrium(II)] monohydrate, C8H11BaN2NaO13
  21. The crystal structure of diaqua-bis(pyrazolo[1,5-a]pyrimidine-3-carboxylato-κ2 N,O)-cobalt(II) dihydrate, C14H16N6O8Co
  22. Crystal structure of (S,E)-3-((pyridin-2-ylmethylene)amino)-2-(pyridin-4-yl)-2,3- dihydroquinazolin-4(1H)-one monohydrate, C19H15N5O⋅H2O
  23. Synthesis and crystal structure of 5-(8-(((5-carboxypentyl)ammonio)methyl)-7-hydroxy-4-oxo-4H-chromen-3-yl)-2-hydroxy-3-nitrobenzenesulfonate monohydrate, C22H24N2O12S
  24. Synthesis and crystal structure of 8-bromo-3-(1H-pyrazole-1-carbonyl)-2H-chromen-2-one, C13H7BrN2O3
  25. Crystal structure of E-7-fluoro-2-(4-methoxy-3-(trifluoromethyl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C19H14F4O2
  26. Hydrogen bonded dimers in the crystal structure of 2-chloro-N-((3,5-dimethylphenyl)carbamoyl)-nicotinamide, C30H28Cl2N6O4
  27. Crystal structure of 3,3′-(1,4-phenylenebis(methylene))bis(1-allyl-1H-imidazol-3-ium) bis(hexafluoro phosphate)(V), C10H12F6N2P
  28. Crystal structure of (E)-7-bromo-2-(4-(4-methylpiperazin-1-yl)benzylidene)-3,4-dihydronaphthalen-1(2H)-one, C22H23BrN2O
  29. Crystal structure of pentacarbonyl-(μ2-ethane-1,2-dithiolato-κ4S:S,S′:S′)-(diphenyl(o-tolyl)phosphine-κ1P)diiron (Fe–Fe), C26H21Fe2O5PS2
  30. Crystal structure of 9-(2-chloroethoxy)-4-(4-methoxy-3-(trifluoromethyl)phenyl)- 5,6-dihydrobenzo[h]quinazolin-2-amine, C22H19ClF3N3O2
  31. Crystal structure of triaqua-[5-bromo-2-(carboxylatomethoxy)benzoate-κ3 O,O′,O″]nickel(II), C9H11BrNiO8
  32. The crystal structure of 4,4′-dichloro-3,5′-diphenyl-1′H-1,3′- bipyrazole, C18H12Cl2N4
  33. The crystal structure of bis(1H-pyrazole-carboxamidine-κN,N′)bis(nitrato-κO)-copper(II), C8H12CuN10O6
  34. Synthesis and crystal structure of 3-bromo-4-phenyl-2H-chromene, C15H11BrO
  35. Crystal structure of (E)-5-(diethylamino)-2-((morpholinoimino)methyl)phenol, C15H23N3O2
  36. Crystal structure of niobium trigallide, NbGa3
  37. Crystal structure of dimethyl 4,4′-(((1R, 2R)-cyclohexane-1,2-diyl)bis(azanediyl))dibenzoate, C22H26N2O4
  38. Crystal structure of dimethyl 4,4′-((4R, 5R)-4,5-diphenylimidazolidine-1,3-diyl)dibenzoate, C31H28N2O4
  39. The crystal structure of 2-(2-bromophenyl)-4-phenylbenzo[b][1,4]oxaphosphinine 4-oxide, C20H14BrO2P
  40. The crystal structure of 3-hydroxy-2-nitroestra-1,3,5(10)-trien-17-one, C18H21NO4
  41. Crystal structure of catena-poly[[μ2-1,3-bis[(1H-imidazol-1- yl)methyl]benzene-N:N′]-(μ2–D–camphorato-O, O′: O″, O‴)cadmium(II)], C48H56Cd2N8O8
  42. Crystal structure of N-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-piperazine-1-carbothioamide, C18H17BrF3N3S
  43. The crystal structure of cis-Dicyano-bis(2,2′-bipyridine)k2N,N′-chromium(III) hexafluorophosphate, C22H16N6F6PCr
  44. Crystal structure of 4-((6-bromohexyl)oxy)-2-hydroxybenzaldehyde, C13H17BrO3
  45. Crystal structure of hydrazinium methanesulfonate, CH8N2O3S
  46. Crystal structure of 1-(2-iodobenzoyl)-6-methoxy-1H-indole-3-carbaldehyde, C17H12INO3
  47. Crystal structure of bis(acridinium) tetrabromidomanganate(II), C26H20Br4MnN2
  48. The crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methanylylidene)) bis(2-(tert-butyl)phenol), C22H28N2O2
  49. The crystal structure of the cocrystal di-μ2-chlorido-tetramethyl-tetraphenyl-di-μ3-oxido-dichloridotetratin(IV) – diphenyl-methyl-chloridotin(IV)(1/2), C54H58Cl6O2Sn6
  50. Crystal structure of (3a7R,13bR)-3-((1R)-1-hydroxy-1-(5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-3a,11,11,13b-tetramethyl-2,3,3a,4,5,11,11a,12,13,13b-decahydroindeno[5′,4′:4,5] cyclohepta[1,2-c]oxepin-9(1H)-one, C30H40O5
  51. Crystal structure of 1-(4-methoxyphenyl)-2-phenoxyethan-1-one, C15H14O3
  52. Crystal structure of trans-tetrakis(3-phenylpyridine-κN)bis(thiocyanato-κN)nickel(II), C46H36N6NiS2
  53. Crystal structure of sodium catena-poly[bis(thiourea-κ1S)-tetrakis(μ2-thiourea-κ2S,S)tricopper(I)] difumarate, C14H29Cu3N12NaO8S6
  54. Crystal structure of bis(benzylamine-κ1N)-bis((E)-2-methyl-3-phenylacrylato-κ1O)copper(II), C34H36CuN2O4
  55. The crystal structure of 3,4-dihydroxybenzoic acid – 3-[7-{[2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3] triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol – water (1/1/1), C30H36F2N6O9S
  56. Crystal structure of catena-poly[dipyridine-bis(pyridine-2-carboxylato-κ 2 N,O)-bis(μ 2-pyridine-2-carboxylato-κ 2 N,O)-dinickel(II)], C34H26N6Ni2O8
  57. The crystal structure of 1-((1-methyl-1H-1,2,4-triazol-3-yl) methyl)-3-(2,4,5-trifluorobenzyl)-1,3,5-triazinane-2,4,6-trione, C14H11F3N6O3
  58. Crystal structure of (E)-2-((Z)-2-((1S,4R)-3,3-dimethylbicyclo[2.2.1] heptan-2-ylidene)ethylidene)hydrazine-1-carbothioamide, C24H38N6S2
  59. Crystal structure of photochromic 3-(5-(2,5-dimethylthiophen-3-yl)-2,2,3,3,4,4-hexafluorocyclopentyl)-2-methylbenzo[b]-thiophene, C20H14F6S2
  60. Crystal structure of bis(2,5,5,7-tetramethyl-1,4-diazepane-1,4-diium) diaqua-bis(1,2-diaminopropane)copper(II) bis(μ6-oxido)tetrakis(μ3-oxido)-tetradecakis(μ2-oxido)-octaoxido-decavanadium(V) – water (1/4), C24H76CuN8V10O34
  61. Crystal structure of 1,2,3,5,13-pentamethoxy-6,7-dimethyl-1,2,3,4,4a,5,6,7,8,13b-decahydrobenzo[3′,4′]cycloocta[1′,2′:4,5]benzo[1,2-d][1,3]dioxole, C24H30O7
  62. Crystal structure of bis(6-carboxyhexyl)-4,4′-bipyridinium dibromide – 2,6-dihydroxynaphthalene (1/2), C42H46Br2N2O8
  63. Crystal structure of methyl 2-(2-chloroacetyl)-1-(4-(methoxycarbonyl)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b] indole-3-carboxylate, C23H21ClN2O5
  64. Crystal structure of bis(dimethylammonium) poly[{μ4-1,1ʹ-(1,4-phenylenebis(methylene))bis(1H-pyrazole-3,5-dicarboxylato)-κ6N4O2}zinc(II)], C22H26N6O8Zn
  65. Crystal structure of 2-(2-(4-methoxyphenyl)-2H-indazol-3-yl)acetonitrile, C16H13N3O
  66. Crystal structure of (E)-7-methoxy-2-(4-morpholinobenzylidene)-3,4-dihydronaphthalen-1(2H)-one, C22H23NO3
  67. The crystal structure of N′1,N′2-bis((E)-3-(tert-butyl)-2-hydroxybenzylidene)oxalohydrazide, C24H30N4O4
  68. The crystal structure of trimethyl 2,2′,2′′-(benzene-1,3,5-triyltris(oxy))triacetate, C15H18O9
  69. Crystal structure of bis(N,N-dimethylformamide-κO)-bis(pyridine-2-carboxylato-κ2N,O)-bis(μ2-pyridine-2-carboxylato-κ2N,O)-dinickel(II), C30H30N6Ni2O10
  70. Crystal structure of bis(μ2-1-pyrenecarboxylato-κ3O,O′:O′)-bis(1-pyrenecarboxylato-κ2O,O′)-(benzimidazole-κ1N)dicadmium(II), C82H48Cd2N4O8
  71. One-pot synthesis and crystal structure of diethyl 2,6-dimethyl-4-(1-(2-nitrophenyl)-1H-1,2,3-triazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, C21H23N5O6
  72. The crystal structure of 1-(2-fluorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-carbonitrile, C18H13FN2O2
  73. Crystal structure of bis(trimethylphenylammonium) aqua-oxido-octathiotritungstate, (Me3PhN)2[W3OS8(H2O)]
  74. The crystal structure of trichlorido[N-[(2-oxyphenyl)methylidene]phenylglycinemethylester-κ3O,N,O′]-tin(IV) – methylene chloride (1/1), C16H14Cl3NO3Sn·CH2Cl2
  75. The crystal structure of furan-2,5-diylbis((4-chlorophenyl)methanol), C18H14Cl2O3
  76. The crystal structure of hexalithium decavanadate hexadecahydrate, H32Li6O44V10
  77. Crystal structure of ethyl 4-{[5-(adamantan-1-yl)-2-sulfanylidene-2,3-dihydro-1,3,4-oxadiazol-3-yl]methyl}piperazine-1-carboxylate, C20H30N4O3S
  78. Crystal structure of aqua(μ2-2,2′,2″-((nitrilo)tris(ethane-2,1-diyl(nitrilo)methylylidene))tris (6-ethoxyphenolato))(pentane-2,4-dionato-κ2O,O′)-dinickel(II), C38H48N4Ni2O9
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Heruntergeladen am 19.12.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2022-0513/html?srsltid=AfmBOookROxj95rK-ygxPX33IwSyGQfsnyQggLeknoeMjIYXbEobZIHb
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