Crystallography Open Database

Information card for entry 4074610

Preview

Coordinates	4074610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H66 Ag Cl4 F6 P4 Pt Sb
Calculated formula	C64 H57 Ag Cl4 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	42.5886 ± 0.0004 Å
b	15.4091 ± 0.0003 Å
c	21.9684 ± 0.0003 Å
α	90°
β	107.045 ± 0.001°
γ	90°
Cell volume	13783.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1075
Residual factor for significantly intense reflections	0.063
Weighted residual factors for significantly intense reflections	0.1514
Weighted residual factors for all reflections included in the refinement	0.189
Goodness-of-fit parameter for all reflections included in the refinement	1.128
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.	4074610.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4074610.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.	4074610.cif