Crystallography Open Database

Information card for entry 4102403

Preview

Coordinates	4102403.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu Mo3 O12 Rb4
Calculated formula	Cu Mo2.96 O12.02 Rb4
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	10.581 ± 0.002 Å
b	23.213 ± 0.004 Å
c	6.078 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1492.9 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0729
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1103
Weighted residual factors for all reflections included in the refinement	0.1188
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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.	4102403.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4102403.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4102403.cif
25276	2011-09-10	../uploads/cif-deposit/cod/cif Adding structures of 4102403 via cif-deposit CGI script.	4102403.cif