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Information card for entry 7107563
Preview
Coordinates | 7107563.cif |
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Original paper (by DOI) | HTML |
Chemical name | Bis(2,2':6',2''-terpyridine)copper(II) ditetrafluoroborate |
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Formula | C30 H22 B2 Cu F8 N6 |
Calculated formula | C30 H22 B2 Cu F8 N6 |
Title of publication | Suppression of the Jahn-Teller distortion in a six-coordinate copper(II) complex by doping it into a host lattice |
Authors of publication | Rebecca Docherty; Floriana Tuna; Colin Kilner; Eric McInnes; Malcolm A.Halcrow |
Journal of publication | Chem.Commun. |
Year of publication | 2012 |
Journal volume | 48 |
Pages of publication | 4055 |
a | 12.7056 ± 0.001 Å |
b | 12.6356 ± 0.0011 Å |
c | 19.7176 ± 0.0017 Å |
α | 90° |
β | 95.378 ± 0.004° |
γ | 90° |
Cell volume | 3151.6 ± 0.5 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.085 |
Residual factor for significantly intense reflections | 0.0718 |
Weighted residual factors for significantly intense reflections | 0.196 |
Weighted residual factors for all reflections included in the refinement | 0.2059 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7107563.html
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