Crystallography Open Database

Information card for entry 7107725

Preview

Coordinates	7107725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48.5 H37.5 B Cl7.5 Cu F4 N5 O P2
Calculated formula	C48.5 H37.5 B Cl7.5 Cu F4 N5 O P2
Title of publication	Efficient luminescence from a copper(I) complex doped in organic light-emitting diodes by suppressing C-H vibrational quenching
Authors of publication	Atsushi Wada; Qisheng Zhang; Takuma Yasuda; Isao Takasu; Shintaro Enomoto; Chihaya Adachi
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	5340
a	12.8817 ± 0.0004 Å
b	13.9178 ± 0.0005 Å
c	16.2162 ± 0.0006 Å
α	75.276 ± 0.002°
β	75.775 ± 0.002°
γ	70.909 ± 0.002°
Cell volume	2614.81 ± 0.16 Å³
Cell temperature	268 K
Ambient diffraction temperature	268 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1192
Residual factor for significantly intense reflections	0.0815
Weighted residual factors for significantly intense reflections	0.1762
Weighted residual factors for all reflections included in the refinement	0.1987
Goodness-of-fit parameter for all reflections included in the refinement	0.98
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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