Crystallography Open Database

Information card for entry 4074615

Preview

Coordinates	4074615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H64.33 Cl0.67 Cu F2 N0 O3.83 P4 Pt Sb0.33
Calculated formula	C62 H62 Cl0.666667 Cu F2 O3.83333 P4 Pt Sb0.333333
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	22.7865 ± 0.0002 Å
b	22.7865 ± 0.0002 Å
c	67.5519 ± 0.0001 Å
α	90°
β	90°
γ	120°
Cell volume	30375.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	10
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.0804
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1539
Weighted residual factors for all reflections included in the refinement	0.1778
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178635 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/46.	4074615.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4074615.cif
48610	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4074610, 4074611, 4074612, 4074613, 4074614, 4074615, 4074616, 4074617, 4074618 via cif-deposit CGI script.	4074615.cif