Crystallography Open Database

Information card for entry 4511982

4511981 << 4511982 >> 4511983

Preview

Coordinates	4511982.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O4 P Sm
Calculated formula	O4 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	12.14431 ± 0.00009 Å
b	7.01776 ± 0.00007 Å
c	6.34756 ± 0.00015 Å
α	90°
β	90.028 ± 0.003°
γ	90°
Cell volume	540.976 ± 0.014 Å³
Cell temperature	573 K
Ambient diffraction temperature	573 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	11.6193
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	'CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179666 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/19.	4511982.cif
124623	2014-10-06	cif/ Updating files of 4511981, 4511982 Original log message: Adding full bibliography for 4511981--4511982.cif.	4511982.cif
123984	2014-09-19	cif/ Adding structures of 4511982 via cif-deposit CGI script.	4511982.cif