Crystallography Open Database

Information card for entry 7234579

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Coordinates	7234579.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C152 H143 Ag6 Cl13 Cu O10 P9
Calculated formula	C152 H143 Ag6 Cl13 Cu O10 P9
Title of publication	High-efficiency solution-processed OLEDs based on cationic Ag6Cu heteroheptanuclear cluster complexes with aromatic acetylides
Authors of publication	Liang-Jin Xu; Xu Zhang; Jin-Yun Wang; Zhong-Ning Chen
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	1787 - 1794
a	17.5098 ± 0.0006 Å
b	29.3221 ± 0.0007 Å
c	29.4471 ± 0.0009 Å
α	90°
β	98.14 ± 0.002°
γ	90°
Cell volume	14966.5 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0957
Residual factor for significantly intense reflections	0.0884
Weighted residual factors for significantly intense reflections	0.226
Weighted residual factors for all reflections included in the refinement	0.2343
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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