Crystallography Open Database

Information card for entry 4306850

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Coordinates	4306850.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H48 Cl2 Cu2 P4
Calculated formula	C60 H48 Cl2 Cu2 P4
SMILES	[Cu]12([Cl][Cu]3([Cl]1)[P](c1ccccc1)(c1ccccc1)c1c([P]3(c3ccccc3)c3ccccc3)cccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1[P]2(c1ccccc1)c1ccccc1
Title of publication	Photophysical Properties of Highly Luminescent Copper(I) Halide Complexes Chelated with 1,2-Bis(diphenylphosphino)benzene
Authors of publication	Akira Tsuboyama; Katsuaki Kuge; Manabu Furugori; Shinjiro Okada; Mikio Hoshino; Kazunori Ueno
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	1992 - 2001
a	11.137 ± 0.008 Å
b	18.74 ± 0.02 Å
c	12.303 ± 0.008 Å
α	90°
β	97.45 ± 0.03°
γ	90°
Cell volume	2546 ± 4 Å³
Cell temperature	293.1 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.042
Weighted residual factors for all reflections included in the refinement	0.052
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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