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Information card for entry 7002039
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Coordinates | 7002039.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 15 in manuscript |
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Formula | C20 H20 B2 F8 N6 Pd |
Calculated formula | C20 H20 B2 F8 N6 Pd |
Title of publication | Controlling the coordination modes of a new and highly flexible ligand bearing two N-heterocyclic carbene moieties at a bipyridine backbone |
Authors of publication | Deißler, Christine; Rominger, Frank; Kunz, Doris |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 35 |
Pages of publication | 7152 |
a | 6.0175 ± 0.0005 Å |
b | 10.1458 ± 0.0008 Å |
c | 19.3685 ± 0.0014 Å |
α | 99.511 ± 0.001° |
β | 98.775 ± 0.001° |
γ | 99.397 ± 0.001° |
Cell volume | 1130.83 ± 0.15 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 | 0.0266 |
Residual factor for significantly intense reflections | 0.0253 |
Weighted residual factors for significantly intense reflections | 0.0642 |
Weighted residual factors for all reflections included in the refinement | 0.065 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
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/7002039.html
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structural data.