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Information card for entry 4511332
Preview
Coordinates | 4511332.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H36 Cl2 Cu N16 O4 |
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Calculated formula | C40 H36 Cl2 Cu N16 O4 |
Title of publication | Construction of Metal−Organic Frameworks (M = Cd(II), Co(II), Zn(II), and Cu(II)) Based on Semirigid Oxadiazole Bridging Ligands by Solution and Hydrothermal Reactions |
Authors of publication | Zhao, Xia-Xia; Ma, Jian-Ping; Dong, Yu-Bin; Huang, Ru-Qi; Lai, Tianshu |
Journal of publication | Crystal Growth & Design |
Year of publication | 2007 |
Journal volume | 7 |
Journal issue | 6 |
Pages of publication | 1058 |
a | 7.853 ± 0.002 Å |
b | 8.349 ± 0.003 Å |
c | 17.153 ± 0.005 Å |
α | 76.715 ± 0.005° |
β | 78.033 ± 0.005° |
γ | 68.386 ± 0.005° |
Cell volume | 1008.2 ± 0.5 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1145 |
Residual factor for significantly intense reflections | 0.0744 |
Weighted residual factors for significantly intense reflections | 0.1509 |
Weighted residual factors for all reflections included in the refinement | 0.1782 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
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/4511332.html
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