Crystallography Open Database

Information card for entry 4102404

Preview

Coordinates	4102404.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo3 O12 Rb4 Zn
Calculated formula	Mo3 O12 Rb4 Zn
Title of publication	Low-Dimensional Structure and Magnetism of the Quantum Antiferromagnet Rb4Cu(MoO4)3 and the Structure of Rb4Zn(MoO4)3
Authors of publication	Rieko Ishii; Dixie Gautreaux; Keisuke Onuma; Yo Machida; Yoshiteru Maeno; Satoru Nakatsuji; Julia Y. Chan
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	7055 - 7061
a	12.485 ± 0.002 Å
b	10.875 ± 0.001 Å
c	22.266 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3023.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0873
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.0919
Weighted residual factors for all reflections included in the refinement	0.1062
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
178770 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/24.	4102404.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4102404.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4102404.cif
25277	2011-09-10	../uploads/cif-deposit/cod/cif Adding structures of 4102404 via cif-deposit CGI script.	4102404.cif