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Information card for entry 7227105
Preview
Coordinates | 7227105.cif |
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Original paper (by DOI) | HTML |
Formula | C3 H8 Fe N2 O6 |
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Calculated formula | C3 H8 Fe N2 O6 |
Title of publication | Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn). |
Authors of publication | Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 46 |
Pages of publication | 31653 - 31663 |
a | 8.811 ± 0.003 Å |
b | 7.782 ± 0.003 Å |
c | 11.657 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 799.3 ± 0.5 Å3 |
Cell temperature | 290 ± 2 K |
Ambient diffraction temperature | 290 ± 2 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 | 0.024 |
Residual factor for significantly intense reflections | 0.02 |
Weighted residual factors for significantly intense reflections | 0.0494 |
Weighted residual factors for all reflections included in the refinement | 0.051 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7227105.html
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