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Information card for entry 7215485
Preview
Coordinates | 7215485.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22.5 H20 Br2 Hg Mo N8 O0.5 |
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Calculated formula | C22.5 H19.5 Br2 Hg Mo N8 O0.5 |
Title of publication | Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands |
Authors of publication | Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 32 |
Pages of publication | 7385 |
a | 14.9903 ± 0.0008 Å |
b | 9.2196 ± 0.0005 Å |
c | 20.0369 ± 0.0011 Å |
α | 90° |
β | 101.615 ± 0.003° |
γ | 90° |
Cell volume | 2712.5 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.077 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.1127 |
Weighted residual factors for all reflections included in the refinement | 0.1275 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7215485.cif |
121628 | 2014-08-08 | cif/ Updating files of 7215484, 7215485, 7215486, 7215487 Original log message: Adding full bibliography for 7215484--7215487.cif. |
7215485.cif |
112296 | 2014-04-30 | cif/ Adding structures of 7215484, 7215485, 7215486, 7215487 via cif-deposit CGI script. |
7215485.cif |
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Users of the data should acknowledge the original authors of the
structural data.