Crystallography Open Database

Information card for entry 4335109

Preview

Coordinates	4335109.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H51 Cr Ni3 O66 Sb12
Calculated formula	C24 H12 Cr Ni3 O66 Sb12
Title of publication	Antimony Tartrate Transition-Metal-Oxo Chiral Clusters
Authors of publication	Qiang Gao; Xiqu Wang; Joshua Tapp; Angela Moeller; Allan J. Jacobson
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	6610 - 6616
a	13.3451 ± 0.0002 Å
b	13.3451 ± 0.0002 Å
c	23.8732 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	3682.01 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	182
Hermann-Mauguin space group symbol	P 63 2 2
Hall space group symbol	P 6c 2c
Residual factor for all reflections	0.0201
Residual factor for significantly intense reflections	0.0192
Weighted residual factors for significantly intense reflections	0.0556
Weighted residual factors for all reflections included in the refinement	0.0559
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
179454 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/51.	4335109.cif
101014	2014-02-10	cif/ Adding structures of 4335109 via cif-deposit CGI script.	4335109.cif