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Information card for entry 7211842
Preview
Coordinates | 7211842.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H30 N10 O8 Zn |
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Calculated formula | C32 H30 N10 O8 Zn |
Title of publication | A case study of the ZnII-BDC/bpt mixed-ligand system: positional isomeric effect, structural diversification and luminescent properties |
Authors of publication | Huang, Fu-Ping; Tian, Jin-Lei; Chen, Gong-Jun; Li, Dong-Dong; Gu, Wen; Liu, Xin; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 4 |
Pages of publication | 1269 |
a | 8.43 ± 0.0017 Å |
b | 8.751 ± 0.0018 Å |
c | 11.484 ± 0.002 Å |
α | 73.65 ± 0.03° |
β | 83.56 ± 0.03° |
γ | 78.56 ± 0.03° |
Cell volume | 795.3 ± 0.3 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 | 0.0563 |
Residual factor for significantly intense reflections | 0.0451 |
Weighted residual factors for significantly intense reflections | 0.0905 |
Weighted residual factors for all reflections included in the refinement | 0.0959 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/7211842.html
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Users of the data should acknowledge the original authors of the
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