Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7220713
Preview
Coordinates | 7220713.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Fe0.5 Se7 Si Sm3 |
---|---|
Calculated formula | Fe0.5 Se7 Si Sm3 |
Title of publication | Synthesis, Structure, Magnetic and Photoelectric Properties of Ln3M0.5M’Se7 (Ln= La, Ce, Sm; M= Fe, Mn; M’= Si, Ge) and La3MnGaSe7 |
Authors of publication | He, Jianqiao; Wang, Zhe; Zhang, Xian; Cheng, Ye; Gong, Yu; Lai, Xiaofang; Chong, Zheng; Lin, Jianhua; Huang, Fu Qiang |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
a | 10.4075 ± 0.0004 Å |
b | 10.4075 ± 0.0004 Å |
c | 5.9566 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 558.76 ± 0.05 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 173 |
Hermann-Mauguin space group symbol | P 63 |
Hall space group symbol | P 6c |
Residual factor for all reflections | 0.049 |
Residual factor for significantly intense reflections | 0.0442 |
Weighted residual factors for significantly intense reflections | 0.0869 |
Weighted residual factors for all reflections included in the refinement | 0.0899 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
7220713.cif |
138985 | 2015-06-09 | cif/ Adding structures of 7220709, 7220710, 7220711, 7220712, 7220713, 7220714 via cif-deposit CGI script. |
7220713.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.