Crystallography Open Database

Information card for entry 4109805

Preview

Coordinates	4109805.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	avpPtIVSulf
Chemical name	avpPtIVSulf
Formula	C47 H55.87 N O3 P2 Pt S
Calculated formula	C47 H55.866 N O3 P2 Pt S
Title of publication	Alkyl Carbon-Nitrogen Reductive Elimination from Platinum(IV)-Sulfonamide Complexes
Authors of publication	Andrew V. Pawlikowski; April D. Getty; Karen I. Goldberg
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10382 - 10393
a	10.809 ± 0.0004 Å
b	14.582 ± 0.0005 Å
c	14.614 ± 0.0006 Å
α	100.011 ± 0.0014°
β	101.937 ± 0.0014°
γ	91.6 ± 0.0015°
Cell volume	2214.41 ± 0.14 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 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	0.0733
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1041
Weighted residual factors for all reflections included in the refinement	0.1147
Goodness-of-fit parameter for all reflections included in the refinement	0.973
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
178844 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/98.	4109805.cif
171491	2015-12-13	cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4.	4109805.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109805.cif
58583	2012-05-29	cif/ Adding structures of 4109805 via cif-deposit CGI script.	4109805.cif