Crystallography Open Database

Information card for entry 1531908

1531907 << 1531908 >> 1531909

Preview

Coordinates	1531908.cif

Structure parameters

Chemical name	Sm Cu1.07 (As0.85 P1.15)
Formula	As0.85 Cu1.07 P1.15 Sm
Calculated formula	As0.853 Cu1.074 P1.147 Sm
Title of publication	Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties
Authors of publication	Mozharivsky, Yu.; Pecharsky, A.O.; Bud'ko, S.L.; Franzen, H.F.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	2002
Journal volume	628
Pages of publication	1619 - 1630
a	3.859 Å
b	3.862 Å
c	9.852 Å
α	90°
β	90°
γ	90°
Cell volume	146.829 Å³
Number of distinct elements	4
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1531908.cif
157502	2015-09-18	cif/ Adding structures of 1531908 via cif-deposit CGI script.	1531908.cif