Crystallography Open Database

Information card for entry 8102996

Preview

Coordinates	8102996.cif

Structure parameters

Common name	cerium perrhenate tetrahydrated
Chemical name	tetraaquatris(perrhenate)Cerium(III)
Formula	Ce H8 O16 Re3
Calculated formula	Ce O16 Re3
Title of publication	Crystal structure of tetraaquatris(perrhenate)cerium(III), Ce(ReO4)3(H2O)4
Authors of publication	Carlos Mujica; Daniela Jimenez; Raúl Cardoso-Gil
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	3
Pages of publication	367
a	11.778 ± 0.002 Å
b	7.512 ± 0.002 Å
c	16.091 ± 0.003 Å
α	90°
β	93.95 ± 0.03°
γ	90°
Cell volume	1420.3 ± 0.5 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	0.029
Residual factor for significantly intense reflections	0.022
Weighted residual factors for significantly intense reflections	0.046
Weighted residual factors for all reflections included in the refinement	0.047
Goodness-of-fit parameter for all reflections included in the refinement	1.118
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.56086 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176466 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102996.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102996.cif
13735	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102996 via cif-deposit CGI script.	8102996.cif