Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7707190
Preview
Coordinates | 7707190.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H12 Br Hg I2 N |
---|---|
Calculated formula | C4 H11.25 Br Hg I2 N |
Title of publication | Syntheses, structure and properties of a new series of organic-inorganic Hg-based halides: adjusting halogens resulted in huge performance mutations. |
Authors of publication | Yang, Can; Liu, Xian; Teng, Chunlin; Wu, Qi; Liang, Fei |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 22 |
Pages of publication | 7563 - 7570 |
a | 8.3711 ± 0.0002 Å |
b | 9.4395 ± 0.0002 Å |
c | 16.1734 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1278.01 ± 0.05 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 26 |
Hermann-Mauguin space group symbol | P m c 21 |
Hall space group symbol | P 2c -2 |
Residual factor for all reflections | 0.1229 |
Residual factor for significantly intense reflections | 0.0836 |
Weighted residual factors for significantly intense reflections | 0.2083 |
Weighted residual factors for all reflections included in the refinement | 0.2316 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
267148 (current) | 2021-07-05 | cif/ Updating files of 7707190, 7707191, 7707192 Original log message: Adding full bibliography for 7707190--7707192.cif. |
7707190.cif |
264509 | 2021-04-25 | cif/ Adding structures of 7707190, 7707191, 7707192 via cif-deposit CGI script. |
7707190.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.