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Information card for entry 7058653
Preview
Coordinates | 7058653.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H22 Br2 Co N4 P2 Si |
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Calculated formula | C12 H22 Br2 Co N4 P2 Si |
Title of publication | Synthesis and coordination properties of new σ2,λ3-P/N switchable chelators based on [1,2,3]-diazaphosphole |
Authors of publication | Kozáček, Pavel; Dostál, Libor; Růžička, Aleš; Císařová, Ivana; Černošek, Zdeněk; Erben, Milan |
Journal of publication | New Journal of Chemistry |
Year of publication | 2019 |
Journal volume | 43 |
Journal issue | 34 |
Pages of publication | 13388 |
a | 9.9431 ± 0.0012 Å |
b | 9.3567 ± 0.001 Å |
c | 21.837 ± 0.002 Å |
α | 90° |
β | 97.989 ± 0.004° |
γ | 90° |
Cell volume | 2011.9 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.1166 |
Residual factor for significantly intense reflections | 0.0842 |
Weighted residual factors for significantly intense reflections | 0.1765 |
Weighted residual factors for all reflections included in the refinement | 0.1885 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.194 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7058653.html
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