Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711711
Preview
Coordinates | 7711711.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H16 Mo2 N4 O10 S |
---|---|
Calculated formula | C10 H16 Mo2 N4 O10 S |
Title of publication | Binuclear, tetranuclear and hexadecanuclear thio-oxomolybdenum(V/IV) glycolates with selective adsorptions of gases. |
Authors of publication | Lin, Rong-Yan; Deng, Lan; An, Dong-Li; Zhou, Zhao-Hui |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 3 |
Pages of publication | 562 - 571 |
a | 13.1969 ± 0.0003 Å |
b | 23.5561 ± 0.0007 Å |
c | 5.9279 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1842.79 ± 0.09 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 6 |
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 | 0.0376 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0957 |
Weighted residual factors for all reflections included in the refinement | 0.0973 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.178 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283349 (current) | 2023-05-05 | cif/ Updating files of 7711711, 7711712, 7711713, 7711714 Original log message: Adding full bibliography for 7711711--7711714.cif. |
7711711.cif |
279124 | 2022-11-09 | cif/ Adding structures of 7711711, 7711712, 7711713, 7711714 via cif-deposit CGI script. |
7711711.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.