Crystallography Open Database

Information card for entry 1563708

Preview

Coordinates	1563708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe Mo4 O15 Rb3
Calculated formula	Fe Mo4 O15 Rb3
Title of publication	Phase formation features in the systems M2MoO4–Fe2(MoO4)3 (M=Rb, Cs) and crystal structures of new double polymolybdates M3FeMo4O15
Authors of publication	Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	3
Pages of publication	712 - 719
a	11.6192 ± 0.0002 Å
b	13.6801 ± 0.0003 Å
c	9.7773 ± 0.0002 Å
α	90°
β	92.964 ± 0.001°
γ	90°
Cell volume	1552.04 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0475
Residual factor for significantly intense reflections	0.0299
Weighted residual factors for significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.0616
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
288183 (current)	2023-12-08	cod/ Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data names replacement file from cod-tools revision 9827. This change affected only the misspelt variants of the '_atom_site_symmetry_multiplicity' data name.	1563708.cif
266684	2021-06-25	cif/ Adding structures of 1563707, 1563708 via cif-deposit CGI script.	1563708.cif