Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7104732
Preview
Coordinates | 7104732.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C76 H96 B2 Ir2 N18 O |
---|---|
Calculated formula | C76 H96 B2 Ir2 N18 O |
Title of publication | Synthesis and structural characterization of a binuclear iridium complex with bridging, bidentate N-heterocyclic carbene coordination of 2,2':6',2''-terpyridine. |
Authors of publication | Paneque, Margarita; Poveda, Manuel L; Vattier, Florencia; Alvarez, Eleuterio; Carmona, Ernesto |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 37 |
Pages of publication | 5561 - 5563 |
a | 10.2938 ± 0.0015 Å |
b | 11.8722 ± 0.0017 Å |
c | 16.064 ± 0.002 Å |
α | 100.103 ± 0.004° |
β | 102.473 ± 0.003° |
γ | 95.845 ± 0.003° |
Cell volume | 1867.1 ± 0.4 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0714 |
Residual factor for significantly intense reflections | 0.0499 |
Weighted residual factors for significantly intense reflections | 0.122 |
Weighted residual factors for all reflections included in the refinement | 0.1364 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7104732.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.