Crystallography Open Database

Information card for entry 4069365

Preview

Coordinates	4069365.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H18 Cl2 N4 O14 Pt
Calculated formula	C18 H18 Cl2 N4 O14 Pt
Title of publication	Mono(2,6-dinitroaryl)platinum(II) and Mono- and Bis(2,6-dinitroaryl)platinum(IV) Complexes
Authors of publication	Vicente, José; Arcas, Aurelia; Gálvez-López, María-Dolores; Jones, Peter G.; Bautista, Delia
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	12
Pages of publication	3501
a	8.42 ± 0.001 Å
b	9.6781 ± 0.0012 Å
c	16.8519 ± 0.0018 Å
α	96.815 ± 0.008°
β	97.22 ± 0.008°
γ	110.295 ± 0.008°
Cell volume	1258.2 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0528
Weighted residual factors for all reflections included in the refinement	0.0547
Goodness-of-fit parameter for all reflections included in the refinement	0.944
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
178582 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/93.	4069365.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069365.cif
40263	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069353, 4069354, 4069355, 4069356, 4069357, 4069358, 4069359, 4069360, 4069361, 4069362, 4069363, 4069364, 4069365, 4069366, 4069367, 4069368 via cif-deposit CGI script.	4069365.cif