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Information card for entry 7212582
Preview
| Coordinates | 7212582.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | AgNO3-5-pyrimidylethynide |
|---|---|
| Formula | C6 H5 Ag4 N5 O10 |
| Calculated formula | C6 H3 Ag4 N5 O10 |
| Title of publication | Rational assembly and luminescence properties of 2 and 3D organometallic networks using silver(i) 4-pyridylethynide and 5-pyrimidylethynide complexes as building units |
| Authors of publication | Zhang, Tianle; Hu, Yuejie; Kong, Jianxi; Meng, Xianggao; Dai, Xiaomei; Song, Hongbin |
| Journal of publication | CrystEngComm |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 10 |
| Pages of publication | 3027 |
| a | 7.9993 ± 0.0005 Å |
| b | 11.2241 ± 0.0008 Å |
| c | 16.2302 ± 0.0011 Å |
| α | 90° |
| β | 96.836 ± 0.001° |
| γ | 90° |
| Cell volume | 1446.87 ± 0.17 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0624 |
| Residual factor for significantly intense reflections | 0.0522 |
| Weighted residual factors for significantly intense reflections | 0.1436 |
| Weighted residual factors for all reflections included in the refinement | 0.1684 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.145 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180456 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/25. |
7212582.cif |
| 93129 | 2014-01-12 | cif/ Adding structures of 7212579, 7212580, 7212581, 7212582 via cif-deposit CGI script. |
7212582.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.