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Information card for entry 7113472
Preview
Coordinates | 7113472.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H16 Co N4 O3 S2 |
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Calculated formula | C15 H16 Co N4 O3 S2 |
Title of publication | Controlled crystallization of mixed-ligand complexes of 1,3-bis(4-pyridyl)propane-N,N'-dioxide with metal(ii) thiocyanates: isostructurality in coordination networks bearing different mono- and di-nuclear nodes |
Authors of publication | Zhang, Lin-Ping; Lu, Wen-Jie; Mak, Thomas C. W. |
Journal of publication | Chemical Communications |
Year of publication | 2003 |
Journal issue | 22 |
Pages of publication | 2830 - 2831 |
a | 12.51 ± 0.007 Å |
b | 12.446 ± 0.007 Å |
c | 13.185 ± 0.008 Å |
α | 90° |
β | 114.4 ± 0.01° |
γ | 90° |
Cell volume | 1869.5 ± 1.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0619 |
Residual factor for significantly intense reflections | 0.0403 |
Weighted residual factors for significantly intense reflections | 0.0994 |
Weighted residual factors for all reflections included in the refinement | 0.1086 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.969 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180248 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/34. |
7113472.cif |
173443 | 2016-01-04 | cif/ (antanas@kurmis) Updating bibliographies for multiple entries. |
7113472.cif |
115083 | 2014-06-02 | cif/ Adding structures of 7113471, 7113472, 7113473, 7113474, 7113475, 7113476, 7113477, 7113478, 7113479 via cif-deposit CGI script. |
7113472.cif |
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Users of the data should acknowledge the original authors of the
structural data.