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Information card for entry 7217121
Preview
Coordinates | 7217121.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H42 Co2 N8 O15 S2 |
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Calculated formula | C44 H42 Co2 N8 O15 S2 |
Title of publication | Metal(ii) complexes based on 4-(2,6-di(pyridin-4-yl)pyridin-4-yl)benzonitrile: structures and electrocatalysis in hydrogen evolution reaction from water |
Authors of publication | Gao, Xiao Lin; Gong, Yun; Zhang, Pan; Yang, Yong Xi; Meng, Jiang Ping; Zhang, Miao Miao; Yin, Jun Li; Lin, Jian Hua |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 36 |
Pages of publication | 8492 |
a | 14.616 ± 0.0014 Å |
b | 12.1893 ± 0.0011 Å |
c | 25.892 ± 0.003 Å |
α | 90° |
β | 106.274 ± 0.002° |
γ | 90° |
Cell volume | 4428.1 ± 0.8 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.098 |
Residual factor for significantly intense reflections | 0.0553 |
Weighted residual factors for significantly intense reflections | 0.1146 |
Weighted residual factors for all reflections included in the refinement | 0.1347 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180502 (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 7/21/71. |
7217121.cif |
123409 | 2014-09-08 | cif/ Updating files of 7217120, 7217121, 7217122 Original log message: Adding full bibliography for 7217120--7217122.cif. |
7217121.cif |
120365 | 2014-07-15 | cif/ Adding structures of 7217120, 7217121, 7217122 via cif-deposit CGI script. |
7217121.cif |
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Users of the data should acknowledge the original authors of the
structural data.