Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7041188
Preview
Coordinates | 7041188.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H0 Br2 Co N10 O2.5 W |
---|---|
Calculated formula | C18 Br2 Co N10 O2.5 W |
Title of publication | Photo-induced magnetization and first-principles calculations of a two-dimensional cyanide-bridged Co-W bimetal assembly. |
Authors of publication | Miyamoto, Y.; Nasu, T.; Ozaki, N.; Umeta, Y.; Tokoro, H.; Nakabayashi, K.; Ohkoshi, S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 48 |
Pages of publication | 19249 - 19256 |
a | 13.0471 ± 0.001 Å |
b | 13.591 ± 0.001 Å |
c | 14.679 ± 0.001 Å |
α | 90° |
β | 106.341 ± 0.001° |
γ | 90° |
Cell volume | 2497.8 ± 0.3 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.065 |
Residual factor for significantly intense reflections | 0.0476 |
Weighted residual factors for significantly intense reflections | 0.13 |
Weighted residual factors for all reflections included in the refinement | 0.1486 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
Diffraction radiation wavelength | 0.6889 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7041188.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.