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Information card for entry 2108133
Preview
Coordinates | 2108133.cif |
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Structure factors | 2108133.hkl |
Original IUCr paper | HTML |
Formula | C18 H12 N6 Ni S4 |
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Calculated formula | C18 H12 N6 Ni S4 |
SMILES | [Ni]12(SC(=C(S1)C#N)C#N)SC(=C(S2)C#N)C#N.[nH+]1ccccc1.[nH+]1ccccc1 |
Title of publication | Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand |
Authors of publication | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | 4 |
Pages of publication | 634 - 642 |
a | 7.446 ± 0.0003 Å |
b | 8.8942 ± 0.0004 Å |
c | 9.2799 ± 0.0006 Å |
α | 114.992 ± 0.003° |
β | 94.904 ± 0.004° |
γ | 108.68 ± 0.003° |
Cell volume | 509.94 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0217 |
Residual factor for significantly intense reflections | 0.019 |
Weighted residual factors for significantly intense reflections | 0.0551 |
Weighted residual factors for all reflections included in the refinement | 0.0568 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
199401 (current) | 2017-07-29 | cif/ hkl/ Adding structures of 2108133, 2108134, 2108135, 2108136, 2108137, 2108138 via cif-deposit CGI script. |
2108133.cif 2108133.hkl |
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Users of the data should acknowledge the original authors of the
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