Crystallography Open Database

Information card for entry 7111686

Preview

Coordinates	7111686.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H34 N8 O17 Pt2 Th
Calculated formula	C8 H34 N8 O17 Pt2 Th
Title of publication	Actinide tetracyanoplatinates: synthesis and structural characterization with uncharacteristic Th‒NC coordination and thorium fluorescence
Authors of publication	Maynard, Branson A.; Sykora, Richard E.; Mague, Joel T.; Gorden, Anne E. V.
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	27
Pages of publication	4944 - 4946
a	13.2464 ± 0.0006 Å
b	20.5599 ± 0.001 Å
c	22.4536 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	6115.1 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0373
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0781
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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
189306 (current)	2016-12-21	cif/7/11/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 7111686, 7111688.	7111686.cif
180230	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/16.	7111686.cif
96735	2014-01-29	cif/ Adding structures of 7111686, 7111687, 7111688 via cif-deposit CGI script.	7111686.cif