Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561340
Preview
Coordinates | 1561340.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 H6 Hg4 O6 P2 |
---|---|
Calculated formula | C3 H4 Hg4 O6 P2 |
Title of publication | Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates |
Authors of publication | Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2016 |
Journal volume | 243 |
Pages of publication | 83 - 94 |
a | 11.9725 ± 0.0007 Å |
b | 10.4147 ± 0.0007 Å |
c | 8.3646 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1042.98 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Residual factor for all reflections | 0.0556 |
Residual factor for significantly intense reflections | 0.0384 |
Weighted residual factors for significantly intense reflections | 0.0798 |
Weighted residual factors for all reflections included in the refinement | 0.0882 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263417 (current) | 2021-03-29 | cif/ Adding structures of 1561334, 1561335, 1561336, 1561337, 1561338, 1561339, 1561340, 1561341, 1561342, 1561343, 1561344, 1561345 via cif-deposit CGI script. |
1561340.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.