Crystallography Open Database

Information card for entry 1531907

1531906 << 1531907 >> 1531908

Preview

Coordinates	1531907.cif

Structure parameters

Chemical name	Sm Cu1.05 (As1.67 P0.33)
Formula	As1.67 Cu1.05 P0.33 Sm
Calculated formula	As1.667 Cu1.046 P0.333 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.; Franzen, H.F.; Pecharsky, A.O.; Bud'ko, S.L.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	2002
Journal volume	628
Pages of publication	1619 - 1630
a	3.9163 Å
b	3.9163 Å
c	9.932 Å
α	90°
β	90°
γ	90°
Cell volume	152.331 Å³
Number of distinct elements	4
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :2
Hall space group symbol	-P 4a 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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