Crystallography Open Database

Information card for entry 4334120

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Structure parameters

Formula	C38 H36 B Cu F4 N4
Calculated formula	C38 H36 B Cu F4 N4
SMILES	[Cu]12([n]3c(c4c(cc(cc4C)C)C)cccc3c3[n]1c(ccc3)c1c(cc(cc1C)C)C)[n]1c(cccc1)c1[n]2cccc1.[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	10.9177 ± 0.0013 Å
b	12.1888 ± 0.0013 Å
c	13.8626 ± 0.0013 Å
α	94.36 ± 0.003°
β	101.998 ± 0.003°
γ	104.133 ± 0.003°
Cell volume	1734.1 ± 0.3 Å³
Cell temperature	89 ± 2 K
Ambient diffraction temperature	89 ± 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	0.0798
Residual factor for significantly intense reflections	0.0635
Weighted residual factors for significantly intense reflections	0.1693
Weighted residual factors for all reflections included in the refinement	0.1863
Goodness-of-fit parameter for all reflections included in the refinement	0.934
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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