Crystallography Open Database

Information card for entry 4074618

Preview

Coordinates	4074618.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H79 Ag1.5 Cl2 F9 O3 P4 Pt Sb1.5
Calculated formula	C76 H72 Ag1.5 Cl2 F9 O3 P4 Pt Sb1.5
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	38.3167 ± 0.0001 Å
b	20.9887 ± 0.0002 Å
c	29.0955 ± 0.0002 Å
α	90°
β	129.498 ± 0.001°
γ	90°
Cell volume	18055.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
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	0.1482
Residual factor for significantly intense reflections	0.079
Weighted residual factors for significantly intense reflections	0.1947
Weighted residual factors for all reflections included in the refinement	0.2535
Goodness-of-fit parameter for all reflections included in the refinement	1.165
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4074618.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4074618.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.	4074618.cif