Crystallography Open Database

Information card for entry 7111688

Preview

Coordinates	7111688.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H5 K3 N17 O14.5 Pt4 U4
Calculated formula	C16 H5 K3 N17 O14.5 Pt4 U4
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	22.1073 ± 0.0002 Å
b	22.1073 ± 0.0002 Å
c	12.6202 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	6167.9 ± 0.13 Å³
Cell temperature	290 ± 2 K
Ambient diffraction temperature	290 ± 2 K
Number of distinct elements	7
Space group number	127
Hermann-Mauguin space group symbol	P 4/m b m
Hall space group symbol	-P 4 2ab
Residual factor for all reflections	0.0687
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.15
Weighted residual factors for all reflections included in the refinement	0.1562
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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.	7111688.cif
176453	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7111688.cif
96735	2014-01-29	cif/ Adding structures of 7111686, 7111687, 7111688 via cif-deposit CGI script.	7111688.cif