Crystallography Open Database

Information card for entry 4075611

Preview

Coordinates	4075611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H25 N4 O15 Pt
Calculated formula	C22 H25 N4 O15 Pt
Title of publication	Bis(2,6-dinitroaryl)platinum(II) Complexes. Cis/Trans Isomerization†
Authors of publication	Vicente, José; Arcas, Aurelia; Gálvez-López, María-Dolores; Jones, Peter G.
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	18
Pages of publication	4247
a	9.0734 ± 0.0006 Å
b	10.5091 ± 0.0008 Å
c	15.3912 ± 0.0011 Å
α	72.588 ± 0.003°
β	88.431 ± 0.003°
γ	83.9 ± 0.003°
Cell volume	1392.41 ± 0.17 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0205
Residual factor for significantly intense reflections	0.0172
Weighted residual factors for significantly intense reflections	0.0422
Weighted residual factors for all reflections included in the refinement	0.043
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
178645 (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 4/07/56.	4075611.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075611.cif
49350	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4075611 via cif-deposit CGI script.	4075611.cif