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Information card for entry 7712732
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Coordinates | 7712732.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 22122z |
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Formula | C34 H24 B2 Cu F12 N12 |
Calculated formula | C34 H24 B2 Cu F12 N12 |
Title of publication | Exploring opportunities for tuning phenyltris(pyrazol-1-yl)borate donation by varying the extent of phenyl substituent fluorination. |
Authors of publication | Fischer, Paul J.; Roe, Charley B.; Stephenson, Jasmine N.; Dunscomb, Rachel J.; Carthy, Camille L.; Nataro, Chip; Young, Jr, Victor G |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
a | 26.45 ± 0.002 Å |
b | 8.7643 ± 0.0006 Å |
c | 16.5941 ± 0.0011 Å |
α | 90° |
β | 108.226 ± 0.003° |
γ | 90° |
Cell volume | 3653.8 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0607 |
Residual factor for significantly intense reflections | 0.0455 |
Weighted residual factors for significantly intense reflections | 0.1078 |
Weighted residual factors for all reflections included in the refinement | 0.1157 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7712732.html
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