Crystallography Open Database

Information card for entry 7022087

7022086 << 7022087 >> 7022088

Preview

Coordinates	7022087.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F7 Mn3 O10 P3 Rb3
Calculated formula	F7 Mn3 O10 P3 Rb3
Title of publication	Manganese(III) fluorophosphate frameworks.
Authors of publication	Armstrong, Jennifer A.; Williams, Edward R.; Weller, Mark T.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	6
Pages of publication	2302 - 2308
a	15.1935 ± 0.0005 Å
b	8.8166 ± 0.0002 Å
c	12.1647 ± 0.0003 Å
α	90°
β	114.347 ± 0.002°
γ	90°
Cell volume	1484.6 ± 0.07 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0721
Residual factor for significantly intense reflections	0.0649
Weighted residual factors for significantly intense reflections	0.1576
Weighted residual factors for all reflections included in the refinement	0.1637
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
179925 (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 7/02/20.	7022087.cif
89970	2013-11-17	cif/ Adding structures of 7022087 via cif-deposit CGI script.	7022087.cif