Crystallography Open Database

Information card for entry 7015508

Preview

Coordinates	7015508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H31 Cl2 N5 O Pt
Calculated formula	C19 H31 Cl2 N5 O Pt
Title of publication	Unexpectedly efficient activation of push-pull nitriles by a Pt(II) center toward dipolar cycloaddition of Z-nitrones.
Authors of publication	Kritchenkov, Andreii S.; Bokach, Nadezhda A.; Haukka, Matti; Kukushkin, Vadim Yu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	16
Pages of publication	4175 - 4182
a	8.2227 ± 0.0002 Å
b	11.0745 ± 0.0003 Å
c	13.774 ± 0.0004 Å
α	102.439 ± 0.0013°
β	99.8321 ± 0.0014°
γ	102.697 ± 0.0013°
Cell volume	1163.16 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0277
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0572
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
179859 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/55.	7015508.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015508.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015508.cif
21177	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015505, 7015506, 7015507, 7015508 via cif-deposit CGI script.	7015508.cif