Crystallography Open Database

Information card for entry 4308764

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Coordinates	4308764.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H99 Cu3 N3 P3
Calculated formula	C57 H99 Cu3 N3 P3
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	11.456 ± 0.003 Å
b	15.09 ± 0.004 Å
c	18.44 ± 0.004 Å
α	94.674 ± 0.006°
β	104.391 ± 0.006°
γ	101.276 ± 0.005°
Cell volume	2999.6 ± 1.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.173
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1066
Weighted residual factors for all reflections included in the refinement	0.1193
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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