Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713276
Preview
Coordinates | 7713276.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cs8 Mn2 Mo14 O65 |
---|---|
Calculated formula | Cs8 Mn2 Mo14 O65 |
Title of publication | An one-dimensional chain of manganese(II) bridged peroxomolybdate isolated from aqueous Mn-polymolybdate-H2O2 system |
Authors of publication | Shang, Jining; Li, Xiang; Ren, Yuanhang; Ding, Hongxin; Cao, Jiapeng; He, Rui; Yue, Bin; He, Heyong |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 23.5716 ± 0.0017 Å |
b | 10.7966 ± 0.0008 Å |
c | 12.5938 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3205 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0652 |
Residual factor for significantly intense reflections | 0.0614 |
Weighted residual factors for significantly intense reflections | 0.1674 |
Weighted residual factors for all reflections included in the refinement | 0.1764 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 1.34138 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
284616 (current) | 2023-06-29 | cif/ Adding structures of 7713276 via cif-deposit CGI script. |
7713276.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.