Abstract
C36H82Cl2N8Ni2O15, monoclinic, P21/n (no. 14), a = 17.657(3) Å, b = 16.047(3) Å, c = 18.346(3) Å, β = 109.062(4)°, V = 4913.2(16) Å3, Z = 4, Rgt(F) = 0.0561, wRref(F2) = 0.1664, T = 173(2) K.
The molecular structure is shown in the figure (couter anions and the water molecules are omitted for clarity). 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: | Blue block |
| Size: | 0.41 × 0.40 × 0.21 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.95 mm−1 |
| Diffractometer, scan mode: | φ and ω |
| θmax, completeness: | 27.0°, 99% |
| N(hkl)measured, N(hkl)unique, Rint: | 21,783, 10,493, 0.033 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 6805 |
| N(param)refined: | 598 |
| Programs: | Bruker [1], SHELX [2], [, 3], Diamond [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| C1 | 0.7542 (2) | 1.1454 (3) | 0.2110 (2) | 0.0322 (9) |
| H1A | 0.7322 | 1.2012 | 0.1923 | 0.039* |
| H1B | 0.8044 | 1.1377 | 0.1989 | 0.039* |
| C2 | 0.7709 (2) | 1.1393 (3) | 0.2969 (2) | 0.0293 (9) |
| H2A | 0.7933 | 1.0837 | 0.3155 | 0.035* |
| H2B | 0.8108 | 1.1820 | 0.3238 | 0.035* |
| C3 | 0.7042 (2) | 1.1324 (2) | 0.3961 (2) | 0.0290 (9) |
| H3 | 0.7133 | 1.0711 | 0.4039 | 0.035* |
| C4 | 0.7750 (2) | 1.1776 (3) | 0.4520 (2) | 0.0387 (10) |
| H4A | 0.8245 | 1.1599 | 0.4435 | 0.058* |
| H4B | 0.7780 | 1.1643 | 0.5050 | 0.058* |
| H4C | 0.7681 | 1.2379 | 0.4437 | 0.058* |
| C5 | 0.6273 (2) | 1.1550 (3) | 0.4129 (2) | 0.0319 (9) |
| H5A | 0.6108 | 1.2114 | 0.3917 | 0.038* |
| H5B | 0.6406 | 1.1588 | 0.4695 | 0.038* |
| C6 | 0.5542 (2) | 1.0967 (3) | 0.3819 (3) | 0.0336 (10) |
| C7 | 0.5747 (3) | 1.0084 (3) | 0.4115 (3) | 0.0408 (11) |
| H7A | 0.5264 | 0.9736 | 0.3938 | 0.061* |
| H7B | 0.5951 | 1.0088 | 0.4680 | 0.061* |
| H7C | 0.6157 | 0.9856 | 0.3917 | 0.061* |
| C8 | 0.4884 (3) | 1.1289 (3) | 0.4131 (3) | 0.0435 (11) |
| H8A | 0.4778 | 1.1878 | 0.3995 | 0.065* |
| H8B | 0.5063 | 1.1228 | 0.4693 | 0.065* |
| H8C | 0.4392 | 1.0965 | 0.3902 | 0.065* |
| C9 | 0.4784 (2) | 1.1679 (3) | 0.2579 (3) | 0.0365 (10) |
| H9A | 0.5082 | 1.2195 | 0.2788 | 0.044* |
| H9B | 0.4274 | 1.1687 | 0.2694 | 0.044* |
| C10 | 0.4612 (2) | 1.1645 (3) | 0.1724 (3) | 0.0378 (10) |
| H10A | 0.4307 | 1.1133 | 0.1512 | 0.045* |
| H10B | 0.4283 | 1.2132 | 0.1477 | 0.045* |
| C11 | 0.5265 (2) | 1.1478 (3) | 0.0725 (2) | 0.0361 (10) |
| H11 | 0.5069 | 1.0892 | 0.0612 | 0.043* |
| C12 | 0.4648 (3) | 1.2055 (3) | 0.0180 (3) | 0.0551 (14) |
| H12A | 0.4127 | 1.1976 | 0.0254 | 0.083* |
| H12B | 0.4601 | 1.1923 | −0.0354 | 0.083* |
| H12C | 0.4819 | 1.2635 | 0.0292 | 0.083* |
| C13 | 0.6062 (3) | 1.1550 (3) | 0.0572 (3) | 0.0381 (10) |
| H13A | 0.6321 | 1.2075 | 0.0810 | 0.046* |
| H13B | 0.5942 | 1.1606 | 0.0008 | 0.046* |
| C14 | 0.6680 (3) | 1.0845 (3) | 0.0852 (2) | 0.0347 (10) |
| C15 | 0.7382 (3) | 1.1017 (3) | 0.0558 (3) | 0.0454 (11) |
| H15A | 0.7576 | 1.1587 | 0.0695 | 0.068* |
| H15B | 0.7204 | 1.0952 | −0.0003 | 0.068* |
| H15C | 0.7816 | 1.0622 | 0.0795 | 0.068* |
| C16 | 0.6318 (3) | 1.0004 (3) | 0.0543 (3) | 0.0400 (10) |
| H16A | 0.6735 | 0.9574 | 0.0694 | 0.060* |
| H16B | 0.6094 | 1.0028 | −0.0020 | 0.060* |
| H16C | 0.5892 | 0.9867 | 0.0757 | 0.060* |
| C17 | 0.6036 (2) | 0.9251 (2) | 0.2402 (3) | 0.0325 (10) |
| C18 | 0.5965 (3) | 0.8326 (3) | 0.2496 (3) | 0.0448 (12) |
| H18A | 0.6068 | 0.8036 | 0.2061 | 0.054* |
| H18B | 0.6379 | 0.8145 | 0.2978 | 0.054* |
| C19 | 0.5172 (3) | 0.8081 (3) | 0.2521 (3) | 0.0522 (13) |
| H19A | 0.4780 | 0.8142 | 0.1996 | 0.063* |
| H19B | 0.5015 | 0.8476 | 0.2861 | 0.063* |
| C20 | 0.5105 (2) | 0.7197 (2) | 0.2801 (3) | 0.0328 (9) |
| C21 | 0.2564 (2) | 0.6489 (3) | 0.2818 (2) | 0.0315 (9) |
| H21A | 0.2289 | 0.6942 | 0.3000 | 0.038* |
| H21B | 0.2267 | 0.5965 | 0.2812 | 0.038* |
| C22 | 0.2570 (2) | 0.6684 (2) | 0.2017 (2) | 0.0311 (9) |
| H22A | 0.2014 | 0.6751 | 0.1664 | 0.037* |
| H22B | 0.2862 | 0.7211 | 0.2021 | 0.037* |
| C23 | 0.3116 (3) | 0.6204 (3) | 0.1012 (2) | 0.0341 (9) |
| H23 | 0.3518 | 0.6666 | 0.1120 | 0.041* |
| C24 | 0.2354 (3) | 0.6497 (3) | 0.0382 (3) | 0.0475 (12) |
| H24A | 0.1934 | 0.6075 | 0.0305 | 0.071* |
| H24B | 0.2469 | 0.6580 | −0.0101 | 0.071* |
| H24C | 0.2172 | 0.7024 | 0.0539 | 0.071* |
| C25 | 0.3469 (2) | 0.5444 (3) | 0.0727 (2) | 0.0343 (9) |
| H25A | 0.3121 | 0.4961 | 0.0726 | 0.041* |
| H25B | 0.3428 | 0.5551 | 0.0184 | 0.041* |
| C26 | 0.4335 (2) | 0.5184 (3) | 0.1160 (2) | 0.0341 (10) |
| C27 | 0.4555 (3) | 0.4461 (3) | 0.0716 (3) | 0.0441 (11) |
| H27A | 0.5100 | 0.4269 | 0.0996 | 0.066* |
| H27B | 0.4528 | 0.4651 | 0.0201 | 0.066* |
| H27C | 0.4177 | 0.4000 | 0.0670 | 0.066* |
| C28 | 0.4921 (3) | 0.5903 (3) | 0.1197 (3) | 0.0460 (12) |
| H28A | 0.4834 | 0.6346 | 0.1528 | 0.069* |
| H28B | 0.4830 | 0.6122 | 0.0677 | 0.069* |
| H28C | 0.5472 | 0.5698 | 0.1409 | 0.069* |
| C29 | 0.4076 (3) | 0.4100 (2) | 0.2033 (3) | 0.0358 (10) |
| H29A | 0.4385 | 0.3661 | 0.1875 | 0.043* |
| H29B | 0.3518 | 0.4081 | 0.1675 | 0.043* |
| C30 | 0.4078 (3) | 0.3924 (2) | 0.2834 (3) | 0.0351 (10) |
| H30A | 0.3813 | 0.3382 | 0.2844 | 0.042* |
| H30B | 0.4637 | 0.3888 | 0.3187 | 0.042* |
| C31 | 0.3774 (2) | 0.4557 (3) | 0.3943 (2) | 0.0327 (9) |
| H31 | 0.4348 | 0.4692 | 0.4226 | 0.039* |
| C32 | 0.3596 (3) | 0.3684 (3) | 0.4197 (3) | 0.0422 (11) |
| H32A | 0.3035 | 0.3540 | 0.3925 | 0.063* |
| H32B | 0.3693 | 0.3683 | 0.4754 | 0.063* |
| H32C | 0.3947 | 0.3275 | 0.4073 | 0.063* |
| C33 | 0.3253 (2) | 0.5203 (3) | 0.4166 (2) | 0.0346 (10) |
| H33A | 0.3258 | 0.5067 | 0.4694 | 0.042* |
| H33B | 0.2696 | 0.5123 | 0.3819 | 0.042* |
| C34 | 0.3450 (2) | 0.6132 (3) | 0.4153 (2) | 0.0310 (9) |
| C35 | 0.4294 (2) | 0.6342 (3) | 0.4677 (2) | 0.0369 (10) |
| H35A | 0.4687 | 0.6066 | 0.4485 | 0.055* |
| H35B | 0.4364 | 0.6150 | 0.5202 | 0.055* |
| H35C | 0.4375 | 0.6947 | 0.4681 | 0.055* |
| C36 | 0.2845 (3) | 0.6628 (3) | 0.4430 (3) | 0.0417 (11) |
| H36A | 0.2899 | 0.7224 | 0.4343 | 0.063* |
| H36B | 0.2952 | 0.6528 | 0.4982 | 0.063* |
| H36C | 0.2299 | 0.6447 | 0.4142 | 0.063* |
| Cl1 | 0.66033 (7) | 0.10390 (7) | 0.66170 (7) | 0.0425 (3) |
| Cl2 | 0.85128 (6) | 0.88737 (6) | 0.20413 (7) | 0.0358 (2) |
| N1 | 0.69523 (18) | 1.07966 (19) | 0.17206 (18) | 0.0267 (7) |
| H1C | 0.7250 | 1.0258 | 0.1855 | 0.032* |
| N2 | 0.69522 (17) | 1.15238 (19) | 0.31433 (18) | 0.0256 (7) |
| H2C | 0.6791 | 1.2122 | 0.3045 | 0.031* |
| N3 | 0.52669 (18) | 1.09387 (19) | 0.2952 (2) | 0.0295 (8) |
| H3A | 0.4896 | 1.0451 | 0.2802 | 0.035* |
| N4 | 0.53820 (18) | 1.16500 (19) | 0.15537 (19) | 0.0290 (7) |
| H4D | 0.5628 | 1.2215 | 0.1682 | 0.035* |
| N5 | 0.4429 (2) | 0.4926 (2) | 0.19741 (19) | 0.0318 (8) |
| H5C | 0.5018 | 0.4864 | 0.2239 | 0.038* |
| N6 | 0.36456 (19) | 0.4598 (2) | 0.30986 (19) | 0.0286 (7) |
| H6A | 0.3059 | 0.4527 | 0.2821 | 0.034* |
| N7 | 0.33957 (18) | 0.6403 (2) | 0.33500 (18) | 0.0264 (7) |
| H7D | 0.3627 | 0.6978 | 0.3409 | 0.032* |
| N8 | 0.29694 (18) | 0.59898 (19) | 0.17466 (18) | 0.0256 (7) |
| H8D | 0.2609 | 0.5493 | 0.1650 | 0.031* |
| Ni1 | 0.61140 (3) | 1.07906 (3) | 0.23348 (3) | 0.02325 (14) |
| Ni2 | 0.40119 (3) | 0.57213 (3) | 0.27082 (3) | 0.02559 (14) |
| O1 | 0.54938 (16) | 0.96458 (16) | 0.18808 (17) | 0.0322 (6) |
| O1W | 0.8077 (3) | 0.8876 (4) | 0.3809 (3) | 0.0969 (17) |
| H1WA | 0.767 (3) | 0.920 (4) | 0.362 (4) | 0.116* |
| H1WB | 0.837 (3) | 0.893 (4) | 0.351 (3) | 0.116* |
| O2 | 0.66254 (16) | 0.96475 (16) | 0.28406 (16) | 0.0315 (6) |
| O2W | 0.3829 (3) | 0.9645 (4) | 0.1474 (4) | 0.134 (2) |
| H2WA | 0.4340 (13) | 0.955 (6) | 0.160 (5) | 0.161* |
| H2WB | 0.367 (4) | 0.943 (3) | 0.1828 (17) | 0.161* |
| O3 | 0.44240 (16) | 0.68719 (17) | 0.25149 (16) | 0.0336 (7) |
| O4 | 0.57152 (19) | 0.6872 (2) | 0.3263 (2) | 0.0556 (9) |
| O5 | 0.51771 (17) | 0.55019 (17) | 0.35857 (18) | 0.0351 (7) |
| H5D | 0.532 (2) | 0.5985 (11) | 0.346 (2) | 0.042* |
| H5E | 0.550 (2) | 0.5133 (15) | 0.353 (3) | 0.042* |
| O6 | 0.5923 (2) | 0.1546 (2) | 0.6249 (2) | 0.0557 (9) |
| O7 | 0.7168 (3) | 0.1465 (3) | 0.7165 (4) | 0.148 (3) |
| O8 | 0.6371 (4) | 0.0375 (3) | 0.7043 (4) | 0.127 (2) |
| O9 | 0.6868 (3) | 0.0595 (3) | 0.6106 (3) | 0.1096 (19) |
| O10 | 0.7704 (2) | 0.8593 (2) | 0.1762 (2) | 0.0635 (10) |
| O11 | 0.8563 (2) | 0.9680 (2) | 0.2372 (2) | 0.0547 (9) |
| O12 | 0.8969 (2) | 0.8313 (2) | 0.2616 (2) | 0.0766 (13) |
| O13 | 0.8842 (3) | 0.8919 (3) | 0.1425 (2) | 0.0791 (13) |
Source of material
An acetonitrile solution (20 mL) of [NiL](ClO4)2 (0.54 g, 1 mmol) (L = 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane) was added to a mixed solution of succinic acid (0.06 g, 0.5 mmol) and NaOH (0.04 g, 1 mmol) in water (10 mL). The resulting blue solution was evaporated slowly at room temperature to give blue prism-shaped crystals for several days.
Experimental details
The structure was solved using direct methods, which yielded the positions of all non-hydrogen atoms. All hydrogen atoms of the ligands were placed in calculated positions with fixed isotropic thermal parameters and included in the structure factor calculations in the final stage of refinement. The Uiso values of the hydrogen atoms of methyl groups were set to 1.5Ueq(C) and the Uiso values of all other hydrogen atoms were set to 1.2Ueq(C, N).
Comment
The design and synthesis of extended bridged polymetallic complexes have attracted much interest in the development of materials chemistry. Some complexes bridged by dicarboxylato ligands have been reported [5], [6].
X-ray crystal structural analysis reveals that the asymmetric unit of the title structure contains one [(NiL)2(C4H4O4)(H2O)]2+ cation, two [ClO4]− anions and two water molecules.
In contrast to similar structures [5], [6], each Ni(II) atom displays a six-coordinate octahedral coordination geometry by coordination with four nitrogen atoms from macrocyclic ligand in a folded conformation, plus three oxygen atoms from the succinato ligand (see the figure). The Ni–N bond lengths [2.084(3)–2.164(3) Å] are close to the Ni–O bond lengths [2.057(3)–2.187(3) Å].
Funding source: NSFC
Award Identifier / Grant number: 22002037
Funding source: Scientific Research Hunan Provincial Education Department
Award Identifier / Grant number: 19A068
Funding source: Foundation of Key Laboratory of Functional Metal-Organic Compounds of Hunan Province
Award Identifier / Grant number: M019K03
Funding source: Foundation of Hengyang Normal University
Award Identifier / Grant number: 19Q015
Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
Research funding: The NSFC (22002037), the Scientific Research Hunan Provincial Education Department (19A068), the Foundation of Key Laboratory of Functional Metal-Organic Compounds of Hunan Province (M019K03) and the Foundation of Hengyang Normal University (19Q015).
Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
References
1. Bruker. APEX3, SAINT-Plus, XPREP; Bruker AXS Inc.: Madison, Wisconsin, USA, 2016.Suche in Google Scholar
2. Sheldrick, G. M. SHELXT – Integrated space-group and crystal-structure determination. Acta Crystallogr. 2015, A71, 3–8; https://doi.org/10.1107/s2053273314026370.Suche in Google Scholar
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© 2020 Wen-Yi Li and Guang-Chuan Ou, 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