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Information card for entry 7200185
Preview
Coordinates | 7200185.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H28 Co2 N54 O9 |
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Calculated formula | C12 H28 Co2 N54 O9 |
Title of publication | Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) |
Authors of publication | Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 2 |
Pages of publication | 329 |
a | 11.3207 ± 0.0003 Å |
b | 13.0862 ± 0.0004 Å |
c | 15.3142 ± 0.0004 Å |
α | 90° |
β | 102.104 ± 0.002° |
γ | 90° |
Cell volume | 2218.28 ± 0.11 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 | 0.0493 |
Residual factor for significantly intense reflections | 0.0423 |
Weighted residual factors for significantly intense reflections | 0.1144 |
Weighted residual factors for all reflections included in the refinement | 0.1197 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7200185.html
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