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Information card for entry 7205683
Preview
Coordinates | 7205683.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H52 Cd Mo6 N8 O38 P4 |
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Calculated formula | C28 H28 Cd Mo6 N8 O38 P4 |
Title of publication | Controllable self-assembly of four new metal‒organic frameworks based on different phosphomolybdate clusters by altering the molar ratio of H3PO4 and Na2MoO4 |
Authors of publication | Meng, Jing-Xin; Lu, Ying; Li, Yang-Guang; Fu, Hai; Wang, En-Bo |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 7 |
Pages of publication | 2479 |
a | 12.578 ± 0.003 Å |
b | 15.148 ± 0.003 Å |
c | 16.389 ± 0.003 Å |
α | 95.96 ± 0.03° |
β | 110.13 ± 0.03° |
γ | 102.95 ± 0.03° |
Cell volume | 2800.9 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1406 |
Residual factor for significantly intense reflections | 0.0789 |
Weighted residual factors for significantly intense reflections | 0.167 |
Weighted residual factors for all reflections included in the refinement | 0.2061 |
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/7205683.html
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