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Information card for entry 7224123
Preview
Coordinates | 7224123.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | C32H33B2CoF8N11 |
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Formula | C32 H33 B2 Co F8 N11 |
Calculated formula | C32 H33 B2 Co F8 N11 |
Title of publication | Syntheses, structures, and magnetic properties of three new chain compounds based on a pentagonal bipyramidal Co(ii) building block |
Authors of publication | Shao, Dong; Shi, Le; Zhang, Shao-Liang; Zhao, Xin-Hua; Wu, Dong-Qing; Wei, Xiao-Qin; Wang, Xin-Yi |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 22 |
Pages of publication | 4150 |
a | 14.582 ± 0.002 Å |
b | 22.199 ± 0.003 Å |
c | 11.3662 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3679.3 ± 0.9 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0668 |
Residual factor for significantly intense reflections | 0.0579 |
Weighted residual factors for significantly intense reflections | 0.1688 |
Weighted residual factors for all reflections included in the refinement | 0.1779 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
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/7224123.html
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structural data.