Crystallography Open Database





Information card for 1000093

1000092 << 1000093 >> 1000094

Preview



Coordinates

1000093.cif

Structure parameters

Chemical name Samarium fluoride oxide (1/1.6/.7)
Formula - F1.6 O0.7 Sm -
Calculated formula - F1.6 O0.7 Sm -
Title of publication Defect structure of the orthorhombic anion-excess fluorite related SmF~1.60~O~0.70~
Authors of publication Laval, J P; Abaouz, A; Frit, B; Le Bail, A
Journal of publication European Journal of Solid State Inorganic Chemistry
Year of publication 1990
Journal volume 27
Pages of publication 545 - 555
a 3.9041 ± 0.0001 Å
b 4.0397 ± 0.0001 Å
c 5.6473 ± 0.0002 Å
α 90°
β 90°
γ 90°
Cell volume 89.1 Å3
Number of distinct elements 3
Hermann-Mauguin symmetry space group P m m n :2
Hall symmetry space group -P 2ab 2a
Residual factor for all reflections 0.033
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page