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Information card for entry 4121876
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Coordinates | 4121876.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H11 Mn N O6 |
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Calculated formula | C6 H11 Mn N O6 |
Title of publication | Mechanical Tunability via Hydrogen Bonding in Metal-Organic Frameworks with the Perovskite Architecture. |
Authors of publication | Li, Wei; Thirumurugan, A.; Barton, Phillip T.; Lin, Zheshuai; Henke, Sebastian; Yeung, Hamish H.-M.; Wharmby, Michael T.; Bithell, Erica G.; Howard, Christopher J.; Cheetham, Anthony K. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 22 |
Pages of publication | 7801 |
a | 8.7233 ± 0.0003 Å |
b | 12.3247 ± 0.0004 Å |
c | 8.8668 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 953.29 ± 0.06 Å3 |
Cell temperature | 354 ± 9 K |
Ambient diffraction temperature | 354 ± 9 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0683 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.1105 |
Weighted residual factors for all reflections included in the refinement | 0.1316 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
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/4121876.html
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