Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563496
Preview
Coordinates | 1563496.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H14 N O20 U4 V3 |
---|---|
Calculated formula | C2 N O21.5 U4 V3 |
Title of publication | New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates |
Authors of publication | Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2010 |
Journal volume | 183 |
Journal issue | 10 |
Pages of publication | 2290 - 2297 |
a | 9.8048 ± 0.0004 Å |
b | 17.4567 ± 0.0008 Å |
c | 15.482 ± 0.0006 Å |
α | 90° |
β | 106.103 ± 0.002° |
γ | 90° |
Cell volume | 2545.92 ± 0.19 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0612 |
Residual factor for significantly intense reflections | 0.0547 |
Weighted residual factors for significantly intense reflections | 0.0661 |
Weighted residual factors for all reflections included in the refinement | 0.0682 |
Goodness-of-fit parameter for significantly intense reflections | 9.68 |
Goodness-of-fit parameter for all reflections included in the refinement | 9.41 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
266470 (current) | 2021-06-15 | cif/ Adding structures of 1563491, 1563492, 1563493, 1563494, 1563495, 1563496, 1563497 via cif-deposit CGI script. |
1563496.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.