Crystallography Open Database

Information card for entry 4511981

4511980 << 4511981 >> 4511982

Preview

Coordinates	4511981.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	hydrated rhabdophane
Formula	O4.667 P Sm
Calculated formula	O4.66667 P Sm
Title of publication	Monoclinic Form of the Rhabdophane Compounds: REEPO4·0.667H2O
Authors of publication	Mesbah, Adel; Clavier, Nicolas; Elkaim, Erik; Gausse, Clémence; Kacem, Ilyes Ben; Szenknect, Stephanie; Dacheux, Nicolas
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	10
Pages of publication	5090
a	28.09047 ± 0.00002 Å
b	6.946607 ± 0.000007 Å
c	12.030411 ± 0.000012 Å
α	90°
β	115.236 ± 0.00006°
γ	90°
Cell volume	2123.49 ± 0.004 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	3
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor R(I) for significantly intense reflections	4.1155
Method of determination	powder diffraction
Diffraction radiation wavelength	0.6967 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4511981.cif
124623	2014-10-06	cif/ Updating files of 4511981, 4511982 Original log message: Adding full bibliography for 4511981--4511982.cif.	4511981.cif
123983	2014-09-19	cif/ Adding structures of 4511981 via cif-deposit CGI script.	4511981.cif