Crystallography Open Database

Information card for entry 4335108

Preview

Coordinates	4335108.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H54 Mn5 O65 Sb6 V4
Calculated formula	C24 H12 Mn5 O65 Sb6 V4
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	10.0553 ± 0.0006 Å
b	23.8161 ± 0.0014 Å
c	14.3948 ± 0.0009 Å
α	90°
β	103.025 ± 0.001°
γ	90°
Cell volume	3358.5 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0717
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.0665
Weighted residual factors for all reflections included in the refinement	0.072
Goodness-of-fit parameter for all reflections included in the refinement	0.964
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.	4335108.cif
101013	2014-02-10	cif/ Adding structures of 4335108 via cif-deposit CGI script.	4335108.cif