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Information card for entry 7215272
Preview
Coordinates | 7215272.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C166 H194 Br10 Cd5 Co4 N34 O22 |
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Calculated formula | C166 H194 Br10 Cd5 Co4 N34 O22 |
Title of publication | Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers |
Authors of publication | Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 23 |
Pages of publication | 4973 |
a | 12.1312 ± 0.0006 Å |
b | 17.8056 ± 0.0008 Å |
c | 22.2981 ± 0.001 Å |
α | 102.464 ± 0.002° |
β | 105.322 ± 0.002° |
γ | 94.702 ± 0.002° |
Cell volume | 4486.1 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1093 |
Residual factor for significantly intense reflections | 0.0529 |
Weighted residual factors for significantly intense reflections | 0.1216 |
Weighted residual factors for all reflections included in the refinement | 0.1409 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
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/7215272.html
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