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Information card for entry 8104587
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Coordinates | 8104587.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H12 Ag Cl N2 |
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Calculated formula | C12 H12 Ag Cl N2 |
Title of publication | The crystal structure of poly[μ2-chlorido-(μ2-1,2-bis(4-pyridyl)ethane-κ 2 N:N′silver(I)], C12H12AgClN2 |
Authors of publication | Fang, Jianghua; Hu, Minjie; Li, Ying; Xu, Weihong |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2021 |
Journal volume | 236 |
Journal issue | 6 |
Pages of publication | 1287 - 1289 |
a | 9.0071 ± 0.0018 Å |
b | 9.4931 ± 0.0019 Å |
c | 13.642 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1166.5 ± 0.4 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0163 |
Residual factor for significantly intense reflections | 0.016 |
Weighted residual factors for significantly intense reflections | 0.0369 |
Weighted residual factors for all reflections included in the refinement | 0.037 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
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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273091 (current) | 2022-02-22 | cif/ Adding structures of 8104587 via cif-deposit CGI script. |
8104587.cif |
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Users of the data should acknowledge the original authors of the
structural data.