Crystallography Open Database

Information card for entry 4074616

Preview

Coordinates	4074616.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66.5 H56 Au Cl F6 N0 O0 P4 Pt Sb
Calculated formula	C66.5 H53 Au Cl F6 P4 Pt Sb
Title of publication	Luminescent PtII−MI(M = Cu, Ag, Au) Heteronuclear Alkynyl Complexes Prepared by Reaction of [Pt(C⋮CR)4]2-with [M2(dppm)2]2+(dppm = Bis(diphenylphosphino)methane)
Authors of publication	Yin, Gang-Qiang; Wei, Qiao-Hua; Zhang, Li-Yi; Chen, Zhong-Ning
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	3
Pages of publication	580
a	11.289 ± 0.0002 Å
b	14.7199 ± 0.0003 Å
c	20.5532 ± 0.0004 Å
α	81.33°
β	79.603 ± 0.001°
γ	71.9 ± 0.001°
Cell volume	3176.66 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	10
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1096
Residual factor for significantly intense reflections	0.0864
Weighted residual factors for significantly intense reflections	0.1966
Weighted residual factors for all reflections included in the refinement	0.2156
Goodness-of-fit parameter for all reflections included in the refinement	1.232
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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