Crystallography Open Database

Information card for entry 7024392

Preview

Coordinates	7024392.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu H10 Mn2 Na3 O17 S4
Calculated formula	Cu H10 Mn2 Na3 O17 S4
Title of publication	Hydrothermal syntheses, crystal structures and magnetic properties of two new mixed metal copper(I) sulfites.
Authors of publication	Li, Pei-Xin; Mao, Jiang-Gao
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	1
Pages of publication	107 - 112
a	7.663 ± 0.002 Å
b	14.393 ± 0.003 Å
c	7.799 ± 0.002 Å
α	90°
β	100.655 ± 0.003°
γ	90°
Cell volume	845.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0227
Residual factor for significantly intense reflections	0.0209
Weighted residual factors for significantly intense reflections	0.0535
Weighted residual factors for all reflections included in the refinement	0.0541
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
179948 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/43.	7024392.cif
92467	2014-01-12	cif/ Adding structures of 7024392, 7024393 via cif-deposit CGI script.	7024392.cif