Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1557303
Preview
Coordinates | 1557303.cif |
---|---|
Structure factors | 1557303.hkl |
Original IUCr paper | HTML |
Chemical name | Dicaesium tetramagnesium pentakis(carbonate) decahydrate |
---|---|
Formula | C5 H20 Cs2 Mg4 O25 |
Calculated formula | C5 H20 Cs2 Mg4 O25 |
Title of publication | Dicaesium tetramagnesium pentakis(carbonate) decahydrate, Cs2Mg4(CO3)5·10H2O |
Authors of publication | Rincke, Christine; Schmidt, Horst; Voigt, Wolfgang |
Journal of publication | IUCrData |
Year of publication | 2020 |
Journal volume | 5 |
Journal issue | 2 |
a | 9.1617 ± 0.0009 Å |
b | 19.233 ± 0.003 Å |
c | 13.0065 ± 0.0013 Å |
α | 90° |
β | 91.136 ± 0.008° |
γ | 90° |
Cell volume | 2291.4 ± 0.5 Å3 |
Cell temperature | 200 ± 1 K |
Ambient diffraction temperature | 200 ± 1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0895 |
Residual factor for significantly intense reflections | 0.0731 |
Weighted residual factors for significantly intense reflections | 0.2175 |
Weighted residual factors for all reflections included in the refinement | 0.2742 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.221 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
248071 (current) | 2020-02-12 | cif/ hkl/ Adding structures of 1557303 via cif-deposit CGI script. |
1557303.cif 1557303.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.