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Information card for entry 7703691
Preview
Coordinates | 7703691.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H50 Co2 N2 O26 |
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Calculated formula | C36 H50 Co2 N2 O26 |
Title of publication | Metal-dependent photosensitivity of three isostructural 1D CPs based on the 1,1'-bis(3-carboxylatobenzyl)-4,4'-bipyridinium moiety. |
Authors of publication | Liu, Jinjian; Lu, Yiwei; Lu, Wenbo |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 13 |
Pages of publication | 4044 - 4049 |
a | 7.906 ± 0.0008 Å |
b | 11.3704 ± 0.0011 Å |
c | 13.0336 ± 0.0013 Å |
α | 67.016 ± 0.002° |
β | 88.956 ± 0.002° |
γ | 74.969 ± 0.002° |
Cell volume | 1037.18 ± 0.18 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273.15 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 | 0.0351 |
Residual factor for significantly intense reflections | 0.032 |
Weighted residual factors for significantly intense reflections | 0.0882 |
Weighted residual factors for all reflections included in the refinement | 0.0904 |
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/7703691.html
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Users of the data should acknowledge the original authors of the
structural data.