Crystallography Open Database

Information card for entry 4309335

Preview

Coordinates	4309335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H96 B2 Cu2 F8 N6 P4
Calculated formula	C113 H68 B2 Cu2 F8 N6 P4
Title of publication	New Phosphorescent Polynuclear Cu(I) Compounds Based on Linear and Star-Shaped 2-(2'-Pyridyl)benzimidazolyl Derivatives: Syntheses, Structures, Luminescence, and Electroluminescence
Authors of publication	Wen Li Jia; Theresa MCormick; Ye Tao; Jian-Ping Lu; Suning Wang
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	5706 - 5712
a	15.941 ± 0.007 Å
b	10.92 ± 0.005 Å
c	29.012 ± 0.013 Å
α	90°
β	98.577 ± 0.008°
γ	90°
Cell volume	4994 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.2471
Residual factor for significantly intense reflections	0.0721
Weighted residual factors for significantly intense reflections	0.166
Weighted residual factors for all reflections included in the refinement	0.2124
Goodness-of-fit parameter for all reflections included in the refinement	0.769
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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