Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7215978
Preview
Coordinates | 7215978.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2 H9 Ag Cu2 N2 S4 Sn |
---|---|
Calculated formula | C Ag Cu2 N S4 Sn |
Title of publication | [enH][Cu2AgSnS4]: A Quaternary Layered Sulfide Based on Cu-Ag-Sn-S Composition |
Authors of publication | Xiong, weiwei; Miao, Jianwei; Li, Pei-Zhou; Zhao, Yanli; Liu, Bin; Zhang, qichun |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
a | 19.7256 ± 0.0011 Å |
b | 7.8544 ± 0.0004 Å |
c | 6.5083 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1008.35 ± 0.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0437 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.1164 |
Weighted residual factors for all reflections included in the refinement | 0.1231 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180490 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/59. |
7215978.cif |
113869 | 2014-05-16 | cif/ Adding structures of 7215978 via cif-deposit CGI script. |
7215978.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.