Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234446
Preview
Coordinates | 7234446.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H44 N2 Ni3 O24 P4 |
---|---|
Calculated formula | C12 H44 N2 Ni3 O24 P4 |
Title of publication | Changes in magnetic order through two consecutive dehydration steps of metal-phosphonate diamond chains |
Authors of publication | Su, Yan-Hui; Jia, Jia-Ge; Huang, Xin-Da; Feng, Jian-Shen; Bao, Song-Song; Ren, Min; Kurmoo, Mohamedally; Zheng, Li-Min |
Journal of publication | RSC Advances |
Year of publication | 2019 |
Journal volume | 9 |
Journal issue | 55 |
Pages of publication | 31911 |
a | 9.056 ± 0.003 Å |
b | 9.43 ± 0.003 Å |
c | 9.605 ± 0.003 Å |
α | 114.954 ± 0.005° |
β | 97.79 ± 0.005° |
γ | 90.883 ± 0.006° |
Cell volume | 734.4 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0767 |
Residual factor for significantly intense reflections | 0.0561 |
Weighted residual factors for significantly intense reflections | 0.1141 |
Weighted residual factors for all reflections included in the refinement | 0.1226 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219151 (current) | 2019-10-08 | cif/ Adding structures of 7234446, 7234447 via cif-deposit CGI script. |
7234446.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.