Crystallography Open Database

Information card for entry 4334649

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Coordinates	4334649.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H68 Ag2 Cl4 F6 O8 P6 Pt
Calculated formula	C82 H66 Ag2 Cl2 F6 O8 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	12.8933 ± 0.0003 Å
b	19.5901 ± 0.0006 Å
c	17.0399 ± 0.0005 Å
α	90°
β	97.881 ± 0.002°
γ	90°
Cell volume	4263.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0811
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	0.88
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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