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Information card for entry 7214940
Preview
Coordinates | 7214940.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H24 Ag Cl N4 O10 |
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Calculated formula | C28 H24 Ag Cl N4 O10 |
Title of publication | Diverse Ag(i) complexes constructed from asymmetric pyridyl and pyrimidyl amide ligands: roles of Ag⋯Ag and π‒π interactions |
Authors of publication | Hsiao, Hui-Lin; Wu, Chia-Jun; Hsu, Wayne; Yeh, Chun-Wei; Xie, Ming-Yuan; Huang, Wun-Jhih; Chen, Jhy-Der |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 23 |
Pages of publication | 8143 |
a | 31.2148 ± 0.0004 Å |
b | 5.5693 ± 0.0001 Å |
c | 16.1812 ± 0.0003 Å |
α | 90° |
β | 99.665 ± 0.001° |
γ | 90° |
Cell volume | 2773.09 ± 0.08 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0453 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.0898 |
Weighted residual factors for all reflections included in the refinement | 0.1002 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
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/7214940.html
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