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Information card for entry 7015908
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Coordinates | 7015908.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H22 Er2 N2 O16 |
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Calculated formula | C12 H22 Er2 N2 O16 |
Title of publication | Erbium-formate frameworks templated by diammonium cations: syntheses, structures, structural transition and magnetic properties. |
Authors of publication | Li, Mengyuan; Liu, Bin; Wang, Bingwu; Wang, Zheming; Gao, Song; Kurmoo, Mohamedally |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 22 |
Pages of publication | 6038 - 6046 |
a | 18.0939 ± 0.0003 Å |
b | 13.3115 ± 0.0002 Å |
c | 8.5775 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2065.95 ± 0.07 Å3 |
Cell temperature | 160 K |
Ambient diffraction temperature | 160 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.033 |
Residual factor for significantly intense reflections | 0.0242 |
Weighted residual factors for significantly intense reflections | 0.0679 |
Weighted residual factors for all reflections included in the refinement | 0.0764 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
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/7015908.html
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Users of the data should acknowledge the original authors of the
structural data.