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Information card for entry 4506016
Preview
Coordinates | 4506016.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C49 H38 Mn2 N8 O10 |
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Calculated formula | C49 H35 Mn2 N8 O9.99 |
Title of publication | Temperature-Dependent in Situ Reduction of 4,4′-Azobispyridine via Solvothermal Reaction |
Authors of publication | Gai, Yan-Li; Jiang, Fei-Long; Xiong, Ke-Cai; Chen, Lian; Yuan, Da-Qiang; Zhang, Lin-Jie; Zhou, Kang; Hong, Mao-Chun |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 4 |
Pages of publication | 2079 |
a | 9.928 ± 0.005 Å |
b | 13.554 ± 0.007 Å |
c | 17.063 ± 0.009 Å |
α | 85.114 ± 0.011° |
β | 84.884 ± 0.011° |
γ | 80.51 ± 0.013° |
Cell volume | 2250 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0999 |
Residual factor for significantly intense reflections | 0.0672 |
Weighted residual factors for significantly intense reflections | 0.1547 |
Weighted residual factors for all reflections included in the refinement | 0.1758 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
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/4506016.html
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Users of the data should acknowledge the original authors of the
structural data.