Crystallography Open Database

Information card for entry 4334653

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Coordinates	4334653.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H102 Ag2 Cl2 N6 O10 P6 Pt
Calculated formula	C112 H102 Ag2 Cl2 N6 O10 P6 Pt
Title of publication	Spectroscopic and Phosphorescent Modulation in Triphosphine-Supported PtAg2 Heterotrinuclear Alkynyl Complexes
Authors of publication	Li-Yi Zhang; Liang-Jin Xu; Xu Zhang; Jin-Yun Wang; Jia Li; Zhong-Ning Chen
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5167 - 5175
a	15.147 ± 0.003 Å
b	31.486 ± 0.007 Å
c	23.127 ± 0.005 Å
α	90°
β	98.469 ± 0.003°
γ	90°
Cell volume	10909 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.0961
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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