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Information card for entry 7212115
Preview
Coordinates | 7212115.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H46 Mn N14 O S2 |
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Calculated formula | C56 H46 Mn N14 O S2 |
Title of publication | A series of metal‒organic frameworks based on polydentate Schiff-base ligands derived from benzil dihydrazone: synthesis, crystal structures and luminescent properties |
Authors of publication | Bai, Yan; Gao, Hui; Dang, Dong-Bin; Guo, Xiang-Yang; An, Bing; Shang, Wei-Li |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 5 |
Pages of publication | 1422 |
a | 9.4934 ± 0.0014 Å |
b | 10.3652 ± 0.0017 Å |
c | 14.878 ± 0.002 Å |
α | 85.775 ± 0.003° |
β | 84.341 ± 0.003° |
γ | 79.168 ± 0.003° |
Cell volume | 1428.6 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.1251 |
Residual factor for significantly intense reflections | 0.0704 |
Weighted residual factors for significantly intense reflections | 0.164 |
Weighted residual factors for all reflections included in the refinement | 0.1842 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7212115.html
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