Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7238734
Preview
Coordinates | 7238734.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B18 H44 Na10 O79 V12 |
---|---|
Calculated formula | B18 Na10 O79 V12 |
Title of publication | One novel 3-D vanadoborate with unusual 3-D Na‒O‒Na network |
Authors of publication | Zhou, Jian; Liu, Xing; Hu, Feilong; Zou, Huahong; Li, Rong; Li, Xiaojuan |
Journal of publication | RSC Advances |
Year of publication | 2012 |
Journal volume | 2 |
Journal issue | 29 |
Pages of publication | 10937 |
a | 13.589 ± 0.003 Å |
b | 17.012 ± 0.003 Å |
c | 14.339 ± 0.003 Å |
α | 90° |
β | 97.84 ± 0.03° |
γ | 90° |
Cell volume | 3283.8 ± 1.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0592 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1534 |
Weighted residual factors for all reflections included in the refinement | 0.1573 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.185 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244320 (current) | 2019-11-28 | cif/ Adding structures of 7238734 via cif-deposit CGI script. |
7238734.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.