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Information card for entry 7227203
Preview
Coordinates | 7227203.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H96 Mo12 N12 O62 Sb2 |
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Calculated formula | C30 H46 Mo12 N12 O62 Sb2 |
Title of publication | Ligand-controlled formation of covalently modified antimoniomolybdates and their photochromic properties |
Authors of publication | Wang, Jin; Liang, Yanfen; Ma, Pengtao; Zhang, Dongdi; Niu, Jingyang; Wang, Jingping |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
Journal volume | 19 |
Journal issue | 2 |
Pages of publication | 207 |
a | 11.2428 ± 0.0007 Å |
b | 13.9571 ± 0.0009 Å |
c | 19.478 ± 0.0013 Å |
α | 105.855 ± 0.001° |
β | 103.033 ± 0.001° |
γ | 103.153 ± 0.001° |
Cell volume | 2724.7 ± 0.3 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 | 0.0777 |
Residual factor for significantly intense reflections | 0.0562 |
Weighted residual factors for significantly intense reflections | 0.166 |
Weighted residual factors for all reflections included in the refinement | 0.1804 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
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/7227203.html
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Users of the data should acknowledge the original authors of the
structural data.