Crystallography Open Database

Information card for entry 4308767

Preview

Coordinates	4308767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C111 H105.5 Cu3 F6 N2.5 P9
Calculated formula	C111 H104 Cu3 F6 N2.5 P9
Title of publication	Structural Variations and Spectroscopic Properties of Luminescent Mono- and Multinuclear Silver(I) and Copper(I) Complexes Bearing Phosphine and Cyanide Ligands
Authors of publication	Yong-Yue Lin; Siu-Wai Lai; Chi-Ming Che; Wen-Fu Fu; Zhong-Yuan Zhou; Nianyong Zhu
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1511 - 1524
a	13.621 ± 0.003 Å
b	16.602 ± 0.003 Å
c	25.019 ± 0.005 Å
α	73.27 ± 0.03°
β	81.13 ± 0.03°
γ	87.28 ± 0.03°
Cell volume	5353 ± 2 Å³
Cell temperature	253 ± 2 K
Ambient diffraction temperature	253 ± 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	0.1052
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.1847
Weighted residual factors for all reflections included in the refinement	0.2077
Goodness-of-fit parameter for all reflections included in the refinement	0.954
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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