Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7231534
Preview
Coordinates | 7231534.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C H2 Cu O3 |
---|---|
Calculated formula | C H2 Cu O3 |
Title of publication | Crystal structures, and magnetic and thermal properties of basic copper formates with two-dimensional triangular-lattice magnetic networks |
Authors of publication | Fujita, Wataru |
Journal of publication | RSC Advances |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 57 |
Pages of publication | 32490 |
a | 3.2574 ± 0.0012 Å |
b | 5.9387 ± 0.0014 Å |
c | 7.246 ± 0.003 Å |
α | 90° |
β | 101.805 ± 0.009° |
γ | 90° |
Cell volume | 137.21 ± 0.08 Å3 |
Cell temperature | 130 K |
Ambient diffraction temperature | 130 K |
Number of distinct elements | 4 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0319 |
Residual factor for significantly intense reflections | 0.0296 |
Weighted residual factors for significantly intense reflections | 0.074 |
Weighted residual factors for all reflections included in the refinement | 0.0755 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211081 (current) | 2018-09-20 | cif/ Adding structures of 7231533, 7231534 via cif-deposit CGI script. |
7231534.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.