Crystallography Open Database

Information card for entry 4333822

Preview

Coordinates	4333822.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H38 Cl N3 O4 Pt S2
Calculated formula	C28 H32 Cl N3 O4 Pt S2
Title of publication	Dual Role of Acetate as a Nucleophile and as an Internal Base in Cycloplatination Reaction of sym-N,N',N"-Triarylguanidines
Authors of publication	Palani Elumalai; Natesan Thirupathi; Munirathinam Nethaji
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	1883 - 1894
a	10.8407 ± 0.0008 Å
b	11.876 ± 0.0009 Å
c	12.3107 ± 0.0009 Å
α	92.791 ± 0.004°
β	106.147 ± 0.005°
γ	93.814 ± 0.004°
Cell volume	1515.3 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0427
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0955
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections included in the refinement	1.231
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179441 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/38.	4333822.cif
99630	2014-02-03	cif/ Adding structures of 4333822 via cif-deposit CGI script.	4333822.cif