Crystallography Open Database

Information card for entry 7022083

7022082 << 7022083 >> 7022084

Preview

Coordinates	7022083.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F2 H3 Mn O8 P2 Rb2
Calculated formula	F2 H3 Mn O8 P2 Rb2
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	7.3481 ± 0.0002 Å
b	7.8143 ± 0.0003 Å
c	8.5789 ± 0.0003 Å
α	90°
β	114.364 ± 0.002°
γ	90°
Cell volume	448.73 ± 0.03 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0183
Residual factor for significantly intense reflections	0.0176
Weighted residual factors for significantly intense reflections	0.0397
Weighted residual factors for all reflections included in the refinement	0.0401
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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.	7022083.cif
89966	2013-11-17	cif/ Adding structures of 7022083 via cif-deposit CGI script.	7022083.cif