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Information card for entry 7020822
Preview
Coordinates | 7020822.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H56 Cu2 N4 O16 P4 |
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Calculated formula | C68 H56 Cu2 N4 O16 P4 |
Title of publication | Fabrication of metal-organic hybrid architectures using bridging diphenyl phosphate: Syntheses, characterization, magnetic properties and the effect of weak interactions on their crystal packing. |
Authors of publication | Dey, Rajdip; Bhattacharya, Biswajit; Colacio, Enrique; Ghoshal, Debajyoti |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 6 |
Pages of publication | 2094 - 2106 |
a | 15.6162 ± 0.0003 Å |
b | 15.6658 ± 0.0003 Å |
c | 25.5674 ± 0.0004 Å |
α | 90° |
β | 91.976 ± 0.001° |
γ | 90° |
Cell volume | 6251.1 ± 0.2 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0364 |
Residual factor for significantly intense reflections | 0.0306 |
Weighted residual factors for significantly intense reflections | 0.0718 |
Weighted residual factors for all reflections included in the refinement | 0.0742 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.921 |
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/7020822.html
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Users of the data should acknowledge the original authors of the
structural data.