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Information card for entry 8107007
Preview
Coordinates | 8107007.cif |
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Original paper (by DOI) | HTML |
Formula | C2 H3 Cu N4 S |
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Calculated formula | C2 H3 Cu N4 S |
Title of publication | Crystal structure of poly[(μ4-1-methyl-1H-tetrazole-5-thiolato-κ3 S:S:N:N′)copper(I)], C2H3CuN4S |
Authors of publication | Liu, Gang; Zhang, Shuang |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 3 |
Pages of publication | 791 - 792 |
a | 8.6567 ± 0.0009 Å |
b | 4.9722 ± 0.0005 Å |
c | 12.0437 ± 0.0011 Å |
α | 90° |
β | 112.676 ± 0.006° |
γ | 90° |
Cell volume | 478.32 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0254 |
Residual factor for significantly intense reflections | 0.0246 |
Weighted residual factors for significantly intense reflections | 0.085 |
Weighted residual factors for all reflections included in the refinement | 0.0862 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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282238 (current) | 2023-04-04 | cif/ Adding structures of 8107007 via cif-deposit CGI script. |
8107007.cif |
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Users of the data should acknowledge the original authors of the
structural data.