Crystallography Open Database

Information card for entry 4077682

Preview

Coordinates	4077682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H18 F3 N3 O3 Pt S
Calculated formula	C12 H18 F3 N3 O3 Pt S
Title of publication	Protonolysis of Dimethylplatinum(II) Complexes: Primary Attack at Metal or Ligand
Authors of publication	Hinman, Justin G.; Baar, Cliff R.; Jennings, Michael C.; Puddephatt, Richard J.
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	4
Pages of publication	563
a	12.9195 ± 0.0003 Å
b	11.4336 ± 0.0003 Å
c	11.8833 ± 0.0003 Å
α	90°
β	108.133 ± 0.001°
γ	90°
Cell volume	1668.18 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0736
Weighted residual factors for all reflections included in the refinement	0.0815
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
178665 (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 4/07/76.	4077682.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4077682.cif
54667	2012-04-28	cif/ Adding structures of 4077682, 4077683 via cif-deposit CGI script.	4077682.cif