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Information card for entry 4312085
Preview
Coordinates | 4312085.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H23 I4 N3 Ni S2 |
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Calculated formula | C12 H22 I4 N3 Ni S2 |
SMILES | [I-](I)I.I[Ni]123[S]4SCC(=[N]1CCCN2CCC[N]3=C(C4)C)C |
Title of publication | Ligand Oxidations in High-Spin Nickel Thiolate Complexes and Zinc Analogues |
Authors of publication | Balwant S. Chohan; Steven C. Shoner; Julie A. Kovacs; Michael J. Maroney |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 7726 - 7734 |
a | 8.508 ± 0.003 Å |
b | 9.681 ± 0.002 Å |
c | 14.066 ± 0.004 Å |
α | 90.97 ± 0.02° |
β | 91.61 ± 0.03° |
γ | 90.83 ± 0.02° |
Cell volume | 1157.8 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0996 |
Residual factor for significantly intense reflections | 0.0631 |
Weighted residual factors for significantly intense reflections | 0.1663 |
Weighted residual factors for all reflections included in the refinement | 0.1963 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179159 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/20. |
4312085.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4312085.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4312085.cif |
3590 | 2010-11-16 | ../uploads/cif-deposit/cod/cif Adding structures of 4312085 via cif-deposit CGI script. |
4312085.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.