Abstract
C14H24N8NiPdS4, triclinic,
Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.


Data collection and handling.
| Crystal: | Red block |
| Size: | 0.20 × 0.12 × 0.10 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 2.07 mm−1 |
| Diffractometer, scan mode: | PHOTON 100 CMOS, φ and ω |
| θmax, completeness: | 26.1°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 56699, 8670, 0.029 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 7640 |
| N(param)refined: | 511 |
| Programs: | Bruker [1], SHELX [2], ORTEP-3 [3], PLATON [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Pd1 | 0.40991 (3) | 0.01828 (3) | 0.65109 (2) | 0.03873 (10) |
| Ni1 | 0.5000 | 0.5000 | 0.5000 | 0.02997 (15) |
| Ni2 | 0.0000 | 0.0000 | 0.5000 | 0.04070 (19) |
| S1 | 0.55706 (14) | 0.13849 (12) | 0.64671 (14) | 0.0757 (5) |
| S2 | 0.36764 (14) | 0.11266 (14) | 0.53229 (11) | 0.0680 (4) |
| S3 | 0.25772 (11) | −0.10661 (10) | 0.68036 (9) | 0.0500 (3) |
| S4 | 0.46462 (16) | −0.10186 (11) | 0.75464 (12) | 0.0691 (5) |
| N1 | 0.5270 (4) | 0.3424 (3) | 0.5598 (3) | 0.0460 (9) |
| N2 | 0.1732 (7) | 0.2397 (5) | 0.6196 (5) | 0.100 (2) |
| N3 | 0.1097 (4) | −0.0405 (3) | 0.5801 (3) | 0.0492 (10) |
| N4 | 0.5779 (5) | 0.0179 (5) | 0.8466 (4) | 0.0743 (15) |
| N5 | 0.5838 (6) | 0.4486 (4) | 0.3767 (3) | 0.0788 (18) |
| H5 | 0.5887 | 0.5144 | 0.3350 | 0.095* |
| N6 | 0.3524 (5) | 0.4390 (5) | 0.4835 (4) | 0.0820 (19) |
| H6 | 0.3396 | 0.3658 | 0.5168 | 0.098* |
| N7 | 0.1470 (4) | 0.0048 (4) | 0.3892 (3) | 0.0617 (12) |
| H7 | 0.2160 | −0.0004 | 0.4106 | 0.074* |
| N8 | −0.0032 (4) | −0.1667 (4) | 0.4780 (3) | 0.0628 (13) |
| H8 | −0.0622 | −0.1739 | 0.4471 | 0.075* |
| C1 | 0.5361 (4) | 0.2574 (4) | 0.5932 (3) | 0.0439 (10) |
| C2 | 0.2567 (6) | 0.1864 (4) | 0.5834 (4) | 0.0609 (15) |
| C3 | 0.1734 (4) | −0.0651 (4) | 0.6187 (3) | 0.0398 (10) |
| C4 | 0.5310 (4) | −0.0282 (4) | 0.8078 (3) | 0.0481 (11) |
| C5 | 0.7838 (7) | 0.4833 (8) | 0.3923 (7) | 0.116 (3) |
| H5A | 0.7812 | 0.5553 | 0.3604 | 0.139* |
| H5B | 0.8651 | 0.4566 | 0.3727 | 0.139* |
| C6 | 0.7133 (7) | 0.4062 (6) | 0.3633 (5) | 0.090 (3) |
| H6A | 0.7116 | 0.3344 | 0.3964 | 0.108* |
| H6B | 0.7510 | 0.3947 | 0.3006 | 0.108* |
| C7 | 0.5179 (11) | 0.3739 (6) | 0.3550 (5) | 0.118 (4) |
| H7A | 0.5254 | 0.3008 | 0.3838 | 0.142* |
| H7B | 0.5436 | 0.3675 | 0.2909 | 0.142* |
| C8 | 0.3912 (9) | 0.4152 (7) | 0.3862 (5) | 0.102 (3) |
| H8A | 0.3830 | 0.4830 | 0.3509 | 0.122* |
| H8B | 0.3403 | 0.3591 | 0.3768 | 0.122* |
| C9 | 0.2464 (7) | 0.4975 (9) | 0.5125 (7) | 0.117 (4) |
| H9A | 0.1842 | 0.4554 | 0.5025 | 0.141* |
| H9B | 0.2523 | 0.5689 | 0.4783 | 0.141* |
| C10 | 0.1507 (6) | 0.2125 (6) | 0.3812 (4) | 0.076 (2) |
| H10A | 0.2071 | 0.2036 | 0.4144 | 0.091* |
| H10B | 0.1765 | 0.2752 | 0.3376 | 0.091* |
| C11 | 0.1584 (5) | 0.1094 (6) | 0.3312 (4) | 0.076 (2) |
| H11A | 0.0965 | 0.1127 | 0.3032 | 0.091* |
| H11B | 0.2337 | 0.1081 | 0.2843 | 0.091* |
| C12 | 0.1461 (6) | −0.0947 (6) | 0.3457 (4) | 0.0720 (17) |
| H12A | 0.2237 | −0.1083 | 0.3040 | 0.086* |
| H12B | 0.0898 | −0.0865 | 0.3124 | 0.086* |
| C13 | 0.1129 (6) | −0.1908 (6) | 0.4133 (4) | 0.0712 (16) |
| H13A | 0.1090 | −0.2585 | 0.3842 | 0.085* |
| H13B | 0.1719 | −0.2022 | 0.4440 | 0.085* |
| C14 | −0.0365 (6) | −0.2434 (5) | 0.5565 (5) | 0.0748 (19) |
| H14A | 0.0235 | −0.2436 | 0.5863 | 0.090* |
| H14B | −0.0406 | −0.3185 | 0.5386 | 0.090* |
| Pd2 | 0.93554 (2) | 0.44721 (2) | 0.12721 (2) | 0.02725 (8) |
| Ni3 | 1.0000 | 0.0000 | 0.0000 | 0.03090 (16) |
| Ni4 | 0.5000 | 0.5000 | 0.0000 | 0.02828 (15) |
| S5 | 0.85268 (10) | 0.59981 (9) | 0.06996 (7) | 0.0390 (2) |
| S6 | 1.05965 (12) | 0.57290 (10) | 0.15527 (10) | 0.0545 (3) |
| S7 | 1.02674 (9) | 0.30026 (8) | 0.18631 (7) | 0.0362 (2) |
| S8 | 0.81388 (10) | 0.31918 (9) | 0.09892 (9) | 0.0461 (3) |
| N9 | 0.6479 (4) | 0.6245 (4) | 0.2142 (3) | 0.0551 (11) |
| N10 | 1.0935 (5) | 0.4998 (6) | 0.3169 (4) | 0.0837 (17) |
| N11 | 1.0144 (3) | 0.1220 (3) | 0.0859 (3) | 0.0404 (8) |
| N12 | 0.6275 (3) | 0.4230 (3) | 0.0522 (2) | 0.0366 (8) |
| N13 | 0.8194 (4) | 0.0037 (4) | 0.0536 (3) | 0.0624 (12) |
| H13 | 0.7995 | 0.0645 | 0.0942 | 0.075* |
| N14 | 0.9957 (5) | −0.1255 (3) | 0.0958 (3) | 0.0618 (13) |
| H14 | 1.0071 | −0.1963 | 0.0665 | 0.074* |
| N15 | 0.5137 (4) | 0.6438 (3) | 0.0586 (3) | 0.0499 (10) |
| H15 | 0.5794 | 0.6309 | 0.0832 | 0.060* |
| N16 | 0.6323 (3) | 0.5413 (4) | −0.1154 (3) | 0.0522 (11) |
| H16 | 0.7071 | 0.5218 | −0.1039 | 0.063* |
| C15 | 0.7333 (4) | 0.6139 (3) | 0.1573 (3) | 0.0385 (9) |
| C16 | 1.0765 (4) | 0.5283 (4) | 0.2521 (4) | 0.0506 (12) |
| C17 | 1.0189 (3) | 0.1950 (3) | 0.1267 (3) | 0.0305 (8) |
| C18 | 0.7058 (3) | 0.3851 (3) | 0.0710 (3) | 0.0314 (8) |
| C19 | 0.7951 (6) | 0.1229 (5) | −0.0756 (5) | 0.075 (2) |
| H19A | 0.7869 | 0.1883 | −0.0413 | 0.090* |
| H19B | 0.7415 | 0.1340 | −0.1110 | 0.090* |
| C20 | 0.7523 (6) | 0.0261 (5) | −0.0115 (5) | 0.0764 (19) |
| H20A | 0.7569 | −0.0400 | −0.0445 | 0.092* |
| H20B | 0.6699 | 0.0390 | 0.0212 | 0.092* |
| C21 | 0.7876 (6) | −0.0966 (5) | 0.1063 (5) | 0.0736 (17) |
| H21A | 0.7883 | −0.1570 | 0.0685 | 0.088* |
| H21B | 0.7082 | −0.0893 | 0.1471 | 0.088* |
| C22 | 0.8701 (6) | −0.1231 (4) | 0.1570 (4) | 0.0621 (15) |
| H22A | 0.8512 | −0.1954 | 0.1895 | 0.075* |
| H22B | 0.8622 | −0.0672 | 0.2001 | 0.075* |
| C23 | 1.0814 (7) | −0.1226 (4) | 0.1396 (5) | 0.080 (2) |
| H23A | 1.0722 | −0.1871 | 0.1820 | 0.096* |
| H23B | 1.0691 | −0.0557 | 0.1727 | 0.096* |
| C24 | 0.4094 (5) | 0.6511 (5) | 0.1338 (4) | 0.0657 (15) |
| H24A | 0.3438 | 0.6801 | 0.1142 | 0.079* |
| H24B | 0.4222 | 0.7016 | 0.1752 | 0.079* |
| C25 | 0.5428 (5) | 0.7474 (4) | −0.0019 (4) | 0.0648 (16) |
| H25A | 0.4755 | 0.7694 | −0.0218 | 0.078* |
| H25B | 0.5576 | 0.8075 | 0.0311 | 0.078* |
| C26 | 0.6469 (5) | 0.7318 (5) | −0.0803 (4) | 0.0665 (16) |
| H26A | 0.6689 | 0.8050 | −0.1104 | 0.080* |
| H26B | 0.7114 | 0.7048 | −0.0586 | 0.080* |
| C27 | 0.6389 (5) | 0.6564 (5) | −0.1476 (4) | 0.0671 (17) |
| H27A | 0.5695 | 0.6765 | −0.1653 | 0.081* |
| H27B | 0.7076 | 0.6664 | −0.2000 | 0.081* |
| C28 | 0.6179 (5) | 0.4616 (6) | −0.1783 (3) | 0.0629 (15) |
| H28A | 0.5546 | 0.4877 | −0.2016 | 0.075* |
| H28B | 0.6901 | 0.4582 | −0.2280 | 0.075* |
Source of material
To a solution of [Ni(NCS)2(cyclam)] (cyclam = 1,4,8,11-tetraazacyclotetradecane; 0.2229 g, 0.594 mmol) in acetone (20 ml) was added K2Pd(SCN)4 (0.2501 g, 0.600 mmol) and refluxed for 2 h. After cooling, the formed precipitate was separated by filtration, washed with acetone, and dried at 50 °C, to give a redbrown powder (0.1815 g). Crystals were obtained by slow evaporation from an N,N-dimethylformamide (DMF) solution at 60 °C.
Experimental details
Hydrogen atoms were positioned geometrically and allowed to ride on their parent atoms with d(C–H) = 0.98 Å, d(N–H) = 0.99 Å and Uiso(H) = 1.2Ueq(C,N) with the help of the SHELXL program (AFIX 23 or 13 options) [2]. The highest peak (1.25 e Å−3) and the deepest hole (−1.07 e Å−3) in the difference Fourier map are located 0.99 and 0.64 Å from the atoms N13 and S2, respectively.
Comment
The crystal structures of the related heterometallic cyanido-complexes [Ag(cyclam)M1(CN)4]n (cyclam = 1,4,8,11-tetraazacyclotetradecane; M1 = Pd, Pt) [5] and [Cu(cyclam)M2(CN)4]n (M2 = Ni, Pd, Pt) [6] have been determined previously. The structures are formed by one-dimensional cyanido-bridged chains.
The title compound consists of two streochemically different heterometallic complexes [Ni(cyclam)Pd(SCN)4]n. In the trans-like complex moiety of the title coordination polymer (upper part of the Figure), two trans-thiocyanato ligands of Pd(II) unit [Pd(SCN)4]2− are linked to two Ni(II) units [Ni(cyclam)]2+, whereas in the cis-like complex moiety, two cis-coordinated thiocyanato ligands of the Pd(II) unit (lower part of the Figure) are linked to the two Ni(II) units. The both complexes moieties are connected to exhibit one-dimensional SCN-bridged chains. The Pd(II) ion in each complex is four-coordinated in a distorted square-planar environment by four S atoms from four SCN− ligands, whereas the Ni(II) ions in each complex are six-coordinated in a distorted octahedral coordination geometry by four N atoms of a tetradentate cyclam ligand and two N atoms derived from two mutually trans-positioned bridging SCN− ligands and are located on an inversion center. The Pd–S bond lengths are almost equal with d(Pd–S) = 2.3133(13)–2.3507(13) Å. The Ni–N(thiocyanato) bonds with d(Ni–N) = 2.119(3)–2.133(3) Å are slightly longer than the Ni–N(cyclam) bonds with d(Ni–N) = 2.043(4)–2.076(5) Å. In the crystal structure, the complexes display intra- and intermolecular N–H⋯N hydrogen bonds with distances of 2.909(6)–3.447(9) Å between the donor and acceptor atoms, to stabilize the three-dimensional packing [4].
Funding source: Ministry of Education
Award Identifier / Grant number: 2018R1D1A1B07050550
Acknowledgements
The author thanks the KBSI, Seoul Center, for the X-ray data collection.
Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
Research funding: This research was supported by Basic Science Research Program through the National Research Foundation of Korea (NRF) funded by the Ministry of Education (grant number: 2018R1D1A1B07050550).
Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
References
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© 2021 Kwang Ha, published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of bis(μ2-5-chloro-2-oxido-N-(1-oxidoethylidene)benzohydrazonato-κ5N,O,O′:N′,O′′)hexkis(pyridine-κ1N)trinickel(II) - pyridine (1/1), C63H57Cl2N13Ni3O6
- Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15
- Crystal structure of catena-poly[aquabis(3-nitrobenzoato-κ2O:O′)-(μ2-pyrazine-N: N′)cadmium(II)], C18H14N4O9Cd
- Crystal structure of 4-(2,2-difluoroethyl)-2,4,6-trimethylisoquinoline-1,3(2H,4H)-dione, C14H15F2NO2
- The crystal structure of thioxanthen-9-one-10,10-dioxide, C13H8O3S – a second polymorph
- Crystal structure of (E)-2-((2-methoxy-3-pyridyl)methylene)-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, C17H14FNO2
- The crystal structure of diaquahydrogen 2,5-dimethylbenzenesulphonate, C8H14O5S
- The crystal structure of N-(4-(cyclohexylimino)pent-2-en-2-yl)cyclohexanamine, C17H30N2
- The twinned crystal structure of 1,3-phenylenedimethanaminium dibromide, C8H14Br2N2
- Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S
- Crystal structure of 2,6-bis(2-(pyridin-3-yl)ethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, C24H18N4O4
- The crystal structure of 3,4-dichlorobenzoic acid chloride, C7H3Cl3O
- Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2S:S)zinc(II), C26H18N6ZnS4
- Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ2O,O′)bis(methanol)copper(II), C46H36Cu2O10
- Crystal structure of 9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, C14H13NO
- Crystal structure of bis(amino(carbamothioylamino)methaniminium) 3-nitrophthalate monohydrate, C12H19N9O7S2
- Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate), C18H24F12N4P2
- The crystal structure of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one– rubrofusarin B, C16H14O5
- The crystal structure of bis(ethanol-kO)- bis(6-aminopicolinato-k2N,O)manganese(II), C16H22O6N4Mn
- The crystal structure of 3,3′-((carbonylbis(azanediyl))bis(ethane-2,1-diyl)) bis(1-methyl-1H-benzo[d]imidazol-3-ium) tetrafluoroborate monohydrate, C21H28N6O3B2F8
- Crystal structure of dimethanol-dichlorido-bis( μ2-2-(((1,5-dimethyl-3-oxo-2- phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato- κ4O:O,O′,N)dinickel (II), C20H24ClNiN3O4
- The crystal structure of methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate, C7H6F3NO2
- Crystal structure of (OC‐6‐13)‐aqua‐tris (3‐bromopyridine‐κ1N)‐bis(trifluoroacetato‐κ1O)cadmium(II) C19H14Br3CdF6N3O5
- Crystal structure of methyl (E)-3-(4-(2-ethoxy-2-oxoethoxy)phenyl) acrylate, C14H16O5
- Crystal structure of methyl 4-acetoxy-3,5-dimethoxybenzoate, C12H14O6
- The crystal structure of 2-(1H-benzimidazol-2-yl)-3-bromo-5-chlorophenol, C13H8BrClN2O
- The crystal structure of bis(μ2-5-chloro-N-(2-methyl-1-oxidopropylidene)-2-oxidobenzohydrazonate-κ5N,O,O′:N′,O′′)pentakis(pyridine-κ1N)tricopper(II), C47H45Cl2N9Cu3O6
- Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ2O:O′)- (μ2-((1 H-imidazol-1-yl)methyl)benzene-κ2 N,N′)-H2O-κ2O]cadmium(II), C14H16N6O7Cd
- The crystal structure of pentakis(carbonyl)-{μ-[2,3-bis(sulfanyl)propan-1-olato]}-(triphenylphosphane)diiron (Fe–Fe)C26H21Fe2O6PS2
- Crystal structure of ethyl-2-(3-benzoylthioureido)propanoate, C13H16N2O3S
- Crystal structure of 2-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino[2′,1′:1,6] pyrazino[2,3-b]quinoxaline, C19H18N4O
- Crystal structure of 2,2′-[ethane-1,2-diylbis(azanylylidenemethylylidene)]bis(6-chlorophenol), C16H14Cl2N2O2
- The crystal structure of (Z)-3-((2-(2-(2-aminophenoxy)ethoxy)phenyl)amino)-1-phenylbut-2-en-1-one, C24H24N2O3
- The crystal structure of 10-(3,5-di(pyridin-4-yl)phenyl)-10H-phenoxazine dihydrate, C28H23N3O3
- Crystal structure of poly[dipoly[aqua-di(µ2-pyrazin-2-olato-κ2N:N′) zinc(II)], C8H8N4O3Zn
- Crystal structure of poly[tetra(μ2-cyanido-κ2N:O)-bis(N,N-dimethylformamide-κO)-manganese(II)-platinum(II)], C10H14MnN6O2Pt
- The crystal structure of aqua-chlorido-6,6′-((ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))bis(2,4-dichlorophenolato-κ4N,N′,O,O′)manganese(III), C16H12Cl5MnN2O3
- Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
- The crystal structure of (azido)-κ1N-6,6′-((cyclohexane-1,2-diylbis(azanylylidene)) bis(methanylylidene))bis(3-bromophenolato-κ4N,N,O,O)-(methanol)-manganese(III)–methanol(1/1), C22H26Br2MnN5O4
- Crystal structure of 7-chloro-N-(4-iodobenzyl)-1,2,3,4-tetrahydroacridin-9-amine, C20H18ClIN2
- Crystal structure of catena-poly[(1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N′′′)-bis(μ2-thiocyanato-κ2N:S)-bis(thiocyanato-κS)-nickel(II)palladium(II)], C14H24N8NiPdS4
- Crystal structure of 3-chloro-4-(4-ethylpiperazin-1-yl)aniline monohydrate, C12H20ClN3O
- Crystal structure of the 2D coordination polymer poly[diaqua-bis(μ2-3- methoxyisonicotinato-κ2N:O)cobalt(II)] — dimethylformamide (1/1), C20H30CoN4O10
- Crystal structure of 4-[(5-chloro-2-hydroxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5(4H)-thione, C12H13ClN4OS
- Crystal structure of N-(5-(2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide, C33H36N2O4
- Crystal structure of 3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C9H12O5
- The crystal structure of 1-((dimethylamino)(3-nitrophenyl)methyl)naphthalen-2-ol, C19H18N2O3
- Crystal structure of catena-poly[di(μ2-cyanido-κ2C:N)-dicyanido-tetrakis(dimethyl sulfoxide-κO)-manganese(II)-platinum(II)], C12H24MnN4O4PtS4
- Crystal structure of 4-amino-N-(2-pyrimidinyl)benzenesulfonamide–1,4-dioxane (1/1), C14H18N4O4S
- Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1H-1,3-(2-methyl-imidazol)}di-chloridomercury(II), [Hg(C11H11N5)2Cl2], C22H22N10Cl2Hg
- Crystal structure of 2, 3-bis((4-methylbenzoyl)oxy) succinic acid–N, N-dimethylformamide (1/1), C23H25NO9
- Crystal structure of catena-poly[bis(4-(4-carboxyphenoxy)benzoato-κ1O)-μ2-(1,4-bis(1-imidazolyl)benzene-κ2N:N′)cobalt(II)], C40H28N4O10Co
- Crystal structure of 1H-imidazol-3-ium poly[aqua-(μ4-glutarato-κ6O,O′:O′:O′′,O′′′:O′′′)-(nitrato-κ2O,O′)strontium(II)], C8H13N3O8Sr
- Crystal structure of (R)-6-(benzo[b]thiophen-5-yl)-2-methyl-2,6-dihydrobenzo [5,6] silino[4,3,2-cd]indole, C23H17NSSi
- Crystal structure of catena-poly[bis(μ2-thiocyanato-κ2N:S)-(2-(5-methyl-1H-pyrazol-3-yl)pyridine-κ2N,N′)cadmium(II)]–dioxane (1/1), C15H17CdN5O2S2
- Crystal structure of poly[aqua-(μ2-1,4-bis(2′-carboxylatophenoxy)benzene-κ2O:O′)-(μ2-4,4′-bipyridione-κ2N:N′)cadmium(II)] monhydrate, C30H22CdN2O7⋅H2O
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-bis(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-k4O,O′:O″,O′″)dicadmium(II)] dihydrate, C20H20NO7Cd
- Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS
- Crystal structure of catena-poly[triaqua-(μ2-1,3-di(1H-imidazol-1-yl)propane-κ2N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ1O)cobalt(II)] — N,N′-dimethylformamide (1/1), C28H34N8O8Co
- Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of bis(μ2-5-chloro-2-oxido-N-(1-oxidoethylidene)benzohydrazonato-κ5N,O,O′:N′,O′′)hexkis(pyridine-κ1N)trinickel(II) - pyridine (1/1), C63H57Cl2N13Ni3O6
- Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15
- Crystal structure of catena-poly[aquabis(3-nitrobenzoato-κ2O:O′)-(μ2-pyrazine-N: N′)cadmium(II)], C18H14N4O9Cd
- Crystal structure of 4-(2,2-difluoroethyl)-2,4,6-trimethylisoquinoline-1,3(2H,4H)-dione, C14H15F2NO2
- The crystal structure of thioxanthen-9-one-10,10-dioxide, C13H8O3S – a second polymorph
- Crystal structure of (E)-2-((2-methoxy-3-pyridyl)methylene)-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, C17H14FNO2
- The crystal structure of diaquahydrogen 2,5-dimethylbenzenesulphonate, C8H14O5S
- The crystal structure of N-(4-(cyclohexylimino)pent-2-en-2-yl)cyclohexanamine, C17H30N2
- The twinned crystal structure of 1,3-phenylenedimethanaminium dibromide, C8H14Br2N2
- Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S
- Crystal structure of 2,6-bis(2-(pyridin-3-yl)ethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, C24H18N4O4
- The crystal structure of 3,4-dichlorobenzoic acid chloride, C7H3Cl3O
- Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2S:S)zinc(II), C26H18N6ZnS4
- Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ2O,O′)bis(methanol)copper(II), C46H36Cu2O10
- Crystal structure of 9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, C14H13NO
- Crystal structure of bis(amino(carbamothioylamino)methaniminium) 3-nitrophthalate monohydrate, C12H19N9O7S2
- Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate), C18H24F12N4P2
- The crystal structure of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one– rubrofusarin B, C16H14O5
- The crystal structure of bis(ethanol-kO)- bis(6-aminopicolinato-k2N,O)manganese(II), C16H22O6N4Mn
- The crystal structure of 3,3′-((carbonylbis(azanediyl))bis(ethane-2,1-diyl)) bis(1-methyl-1H-benzo[d]imidazol-3-ium) tetrafluoroborate monohydrate, C21H28N6O3B2F8
- Crystal structure of dimethanol-dichlorido-bis( μ2-2-(((1,5-dimethyl-3-oxo-2- phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato- κ4O:O,O′,N)dinickel (II), C20H24ClNiN3O4
- The crystal structure of methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate, C7H6F3NO2
- Crystal structure of (OC‐6‐13)‐aqua‐tris (3‐bromopyridine‐κ1N)‐bis(trifluoroacetato‐κ1O)cadmium(II) C19H14Br3CdF6N3O5
- Crystal structure of methyl (E)-3-(4-(2-ethoxy-2-oxoethoxy)phenyl) acrylate, C14H16O5
- Crystal structure of methyl 4-acetoxy-3,5-dimethoxybenzoate, C12H14O6
- The crystal structure of 2-(1H-benzimidazol-2-yl)-3-bromo-5-chlorophenol, C13H8BrClN2O
- The crystal structure of bis(μ2-5-chloro-N-(2-methyl-1-oxidopropylidene)-2-oxidobenzohydrazonate-κ5N,O,O′:N′,O′′)pentakis(pyridine-κ1N)tricopper(II), C47H45Cl2N9Cu3O6
- Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ2O:O′)- (μ2-((1 H-imidazol-1-yl)methyl)benzene-κ2 N,N′)-H2O-κ2O]cadmium(II), C14H16N6O7Cd
- The crystal structure of pentakis(carbonyl)-{μ-[2,3-bis(sulfanyl)propan-1-olato]}-(triphenylphosphane)diiron (Fe–Fe)C26H21Fe2O6PS2
- Crystal structure of ethyl-2-(3-benzoylthioureido)propanoate, C13H16N2O3S
- Crystal structure of 2-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino[2′,1′:1,6] pyrazino[2,3-b]quinoxaline, C19H18N4O
- Crystal structure of 2,2′-[ethane-1,2-diylbis(azanylylidenemethylylidene)]bis(6-chlorophenol), C16H14Cl2N2O2
- The crystal structure of (Z)-3-((2-(2-(2-aminophenoxy)ethoxy)phenyl)amino)-1-phenylbut-2-en-1-one, C24H24N2O3
- The crystal structure of 10-(3,5-di(pyridin-4-yl)phenyl)-10H-phenoxazine dihydrate, C28H23N3O3
- Crystal structure of poly[dipoly[aqua-di(µ2-pyrazin-2-olato-κ2N:N′) zinc(II)], C8H8N4O3Zn
- Crystal structure of poly[tetra(μ2-cyanido-κ2N:O)-bis(N,N-dimethylformamide-κO)-manganese(II)-platinum(II)], C10H14MnN6O2Pt
- The crystal structure of aqua-chlorido-6,6′-((ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))bis(2,4-dichlorophenolato-κ4N,N′,O,O′)manganese(III), C16H12Cl5MnN2O3
- Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
- The crystal structure of (azido)-κ1N-6,6′-((cyclohexane-1,2-diylbis(azanylylidene)) bis(methanylylidene))bis(3-bromophenolato-κ4N,N,O,O)-(methanol)-manganese(III)–methanol(1/1), C22H26Br2MnN5O4
- Crystal structure of 7-chloro-N-(4-iodobenzyl)-1,2,3,4-tetrahydroacridin-9-amine, C20H18ClIN2
- Crystal structure of catena-poly[(1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N′′′)-bis(μ2-thiocyanato-κ2N:S)-bis(thiocyanato-κS)-nickel(II)palladium(II)], C14H24N8NiPdS4
- Crystal structure of 3-chloro-4-(4-ethylpiperazin-1-yl)aniline monohydrate, C12H20ClN3O
- Crystal structure of the 2D coordination polymer poly[diaqua-bis(μ2-3- methoxyisonicotinato-κ2N:O)cobalt(II)] — dimethylformamide (1/1), C20H30CoN4O10
- Crystal structure of 4-[(5-chloro-2-hydroxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5(4H)-thione, C12H13ClN4OS
- Crystal structure of N-(5-(2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide, C33H36N2O4
- Crystal structure of 3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C9H12O5
- The crystal structure of 1-((dimethylamino)(3-nitrophenyl)methyl)naphthalen-2-ol, C19H18N2O3
- Crystal structure of catena-poly[di(μ2-cyanido-κ2C:N)-dicyanido-tetrakis(dimethyl sulfoxide-κO)-manganese(II)-platinum(II)], C12H24MnN4O4PtS4
- Crystal structure of 4-amino-N-(2-pyrimidinyl)benzenesulfonamide–1,4-dioxane (1/1), C14H18N4O4S
- Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1H-1,3-(2-methyl-imidazol)}di-chloridomercury(II), [Hg(C11H11N5)2Cl2], C22H22N10Cl2Hg
- Crystal structure of 2, 3-bis((4-methylbenzoyl)oxy) succinic acid–N, N-dimethylformamide (1/1), C23H25NO9
- Crystal structure of catena-poly[bis(4-(4-carboxyphenoxy)benzoato-κ1O)-μ2-(1,4-bis(1-imidazolyl)benzene-κ2N:N′)cobalt(II)], C40H28N4O10Co
- Crystal structure of 1H-imidazol-3-ium poly[aqua-(μ4-glutarato-κ6O,O′:O′:O′′,O′′′:O′′′)-(nitrato-κ2O,O′)strontium(II)], C8H13N3O8Sr
- Crystal structure of (R)-6-(benzo[b]thiophen-5-yl)-2-methyl-2,6-dihydrobenzo [5,6] silino[4,3,2-cd]indole, C23H17NSSi
- Crystal structure of catena-poly[bis(μ2-thiocyanato-κ2N:S)-(2-(5-methyl-1H-pyrazol-3-yl)pyridine-κ2N,N′)cadmium(II)]–dioxane (1/1), C15H17CdN5O2S2
- Crystal structure of poly[aqua-(μ2-1,4-bis(2′-carboxylatophenoxy)benzene-κ2O:O′)-(μ2-4,4′-bipyridione-κ2N:N′)cadmium(II)] monhydrate, C30H22CdN2O7⋅H2O
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-bis(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-k4O,O′:O″,O′″)dicadmium(II)] dihydrate, C20H20NO7Cd
- Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS
- Crystal structure of catena-poly[triaqua-(μ2-1,3-di(1H-imidazol-1-yl)propane-κ2N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ1O)cobalt(II)] — N,N′-dimethylformamide (1/1), C28H34N8O8Co
- Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10