Crystallography Open Database

Information card for entry 4334122

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Structure parameters

Formula	C42 H40 B Cu F4 N4
Calculated formula	C42 H40 B Cu F4 N4
SMILES	[Cu]12([n]3c(c4c(cc(cc4C)C)C)cccc3c3[n]1c(c1c(cc(cc1C)C)C)ccc3)[n]1c(ccc3c1c1[n]2c(ccc1cc3)C)C.[B](F)(F)(F)[F-]
Title of publication	Heteroleptic Cu(I) Bis-diimine Complexes of 6,6'-Dimesityl-2,2'-bipyridine: A Structural, Theoretical and Spectroscopic Study
Authors of publication	Michael G. Fraser; Holly van der Salm; Scott A. Cameron; Allan G. Blackman; Keith C. Gordon
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2980 - 2992
a	12.347 ± 0.005 Å
b	18.728 ± 0.005 Å
c	15.575 ± 0.005 Å
α	90 ± 0.005°
β	104.273 ± 0.005°
γ	90 ± 0.005°
Cell volume	3490 ± 2 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 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	0.0686
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1344
Weighted residual factors for all reflections included in the refinement	0.1482
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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