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Information card for entry 4330479
Preview
Coordinates | 4330479.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H38 F12 N6 P2 S2 Zn |
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Calculated formula | C26 H38 F12 N6 P2 S2 Zn |
SMILES | c1(ccc(cc1)[N+](C)(C)C)S[Zn]([n]1cn(cc1)C)([n]1cn(cc1)C)Sc1ccc(cc1)[N+](C)(C)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Reactions of the Cationic Zinc Thiolate Model Complex [Zn(Tab)4](PF6)2 with N-Donor Ligands and Cobalt Dichloride |
Authors of publication | Ai-Xia Zheng; Jing Si; Xiao-Yan Tang; Li-Li Miao; Miao Yu; Kai-Peng Hou; Fan Wang; Hong-Xi Li; Jian-Ping Lang |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 10262 - 10273 |
a | 23.134 ± 0.005 Å |
b | 12.825 ± 0.003 Å |
c | 16.59 ± 0.003 Å |
α | 90° |
β | 133 ± 0.03° |
γ | 90° |
Cell volume | 3600 ± 2 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.053 |
Residual factor for significantly intense reflections | 0.0395 |
Weighted residual factors for significantly intense reflections | 0.0995 |
Weighted residual factors for all reflections included in the refinement | 0.1062 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4330479.html
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