Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7009278
Preview
Coordinates | 7009278.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37.5 H47.5 Cl2 Mo N4 |
---|---|
Calculated formula | C37.5 H47.5 Cl2 Mo N4 |
Title of publication | High oxidation state imido metallasiloxanes: synthesis and structural characterisation of novel bis-imido chromium(VI) and molybdenum(VI) compounds † |
Authors of publication | King, Lawrence; Motevalli, Majid; Sullivan, Alice C. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 8 |
Pages of publication | 1357 |
a | 9.689 ± 0.006 Å |
b | 37.658 ± 0.008 Å |
c | 10.246 ± 0.004 Å |
α | 90° |
β | 95.62 ± 0.05° |
γ | 90° |
Cell volume | 3720 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1639 |
Residual factor for significantly intense reflections | 0.1067 |
Weighted residual factors for all reflections | 0.3358 |
Weighted residual factors for significantly intense reflections | 0.2893 |
Goodness-of-fit parameter for all reflections | 0.914 |
Goodness-of-fit parameter for significantly intense reflections | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7009278.html
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.