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Information card for entry 2108134
Preview
Coordinates | 2108134.cif |
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Structure factors | 2108134.hkl |
Original paper (by DOI) | HTML |
Formula | C13 H6 N5 Ni S4 |
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Calculated formula | C13 H6 N5 Ni S4 |
SMILES | [Ni]12(SC(=C(S2)C#N)C#N)SC(=C(S1)C#N)C#N.[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 | 16.1805 ± 0.001 Å |
b | 6.3567 ± 0.0005 Å |
c | 17.0872 ± 0.0007 Å |
α | 90° |
β | 116.837 ± 0.005° |
γ | 90° |
Cell volume | 1568.2 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0367 |
Residual factor for significantly intense reflections | 0.0287 |
Weighted residual factors for significantly intense reflections | 0.0775 |
Weighted residual factors for all reflections included in the refinement | 0.0807 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.283 |
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. |
2108134.cif 2108134.hkl |
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Users of the data should acknowledge the original authors of the
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