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Information card for entry 2243495
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Coordinates | 2243495.cif |
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Structure factors | 2243495.hkl |
Original IUCr paper | HTML |
Common name | caesium propionate monohydrate |
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Chemical name | Caesium propanoate monohydrate |
Formula | C3 H7 Cs O3 |
Calculated formula | C3 H7 Cs O3 |
Title of publication | Caesium propanoate monohydrate |
Authors of publication | Samolová, Erika; Fábry, Jan |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2020 |
Journal volume | 76 |
Journal issue | 8 |
Pages of publication | 1307 - 1310 |
a | 17.7764 ± 0.0003 Å |
b | 17.7764 ± 0.0003 Å |
c | 4.2223 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1334.25 ± 0.04 Å3 |
Cell temperature | 230 K |
Ambient diffraction temperature | 230 K |
Number of distinct elements | 4 |
Space group number | 113 |
Hermann-Mauguin space group symbol | P -4 21 m |
Hall space group symbol | P -4 2ab |
Residual factor for all reflections | 0.0165 |
Residual factor for significantly intense reflections | 0.0142 |
Weighted residual factors for significantly intense reflections | 0.0359 |
Weighted residual factors for all reflections included in the refinement | 0.0374 |
Goodness-of-fit parameter for significantly intense reflections | 1.1 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
254392 (current) | 2020-07-18 | cif/ hkl/ Adding structures of 2243495 via cif-deposit CGI script. |
2243495.cif 2243495.hkl |
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Users of the data should acknowledge the original authors of the
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