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Information card for entry 7202156
Preview
Coordinates | 7202156.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14.5 H16 Mn N O8 |
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Calculated formula | C14.5 H16 Mn N O8 |
Title of publication | A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence |
Authors of publication | Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R. |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 11 |
Pages of publication | 1583 |
a | 15.9854 ± 0.0015 Å |
b | 6.1864 ± 0.0006 Å |
c | 16.4143 ± 0.0016 Å |
α | 90° |
β | 102.642 ± 0.001° |
γ | 90° |
Cell volume | 1583.9 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0562 |
Residual factor for significantly intense reflections | 0.0399 |
Weighted residual factors for significantly intense reflections | 0.0936 |
Weighted residual factors for all reflections included in the refinement | 0.1043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
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/7202156.html
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