Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7221910
Preview
Coordinates | 7221910.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H9 Ga2 N O12 P3 |
---|---|
Calculated formula | C6 H9 Ga2 N O12 P3 |
Title of publication | Concise template syntheses of gallium phosphates driven by in situ direct alkylation of aliphatic and aromatic precursors by methanols |
Authors of publication | Wang, Guo-Ming; Li, Jinhua; Wei, Li; Zhang, Xiao; Bao, Zhenzhen |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
a | 8.577 ± 0.0005 Å |
b | 20.476 ± 0.0004 Å |
c | 8.9999 ± 0.0008 Å |
α | 90° |
β | 111.013 ± 0.003° |
γ | 90° |
Cell volume | 1475.48 ± 0.16 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0649 |
Residual factor for significantly intense reflections | 0.0437 |
Weighted residual factors for significantly intense reflections | 0.0806 |
Weighted residual factors for all reflections included in the refinement | 0.0865 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7221910.cif |
153721 | 2015-08-27 | cif/ Adding structures of 7221907, 7221908, 7221909, 7221910, 7221911 via cif-deposit CGI script. |
7221910.cif |
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.