Crystallography Open Database





Information card for 2011674

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Coordinates

2011674.cif

Structure factors

2011674.hkl

Structure parameters

Formula - C8 H22 As N O4 -
Calculated formula - C8 H22 As N O4 -
Title of publication Phase transitions in n-alkylammonium dihydrogenphosphates and dihydrogenarsenates and ferroelastic structures of n-hexyl- and n-octylammonium dihydrogenarsenate crystals
Authors of publication Fábry, Jan; Kroupa, Jan; Císařová, Ivana
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 22 - 25
a 9.307 ± 0.001 Å
b 34.936 ± 0.004 Å
c 7.488 ± 0.001 Å
α 90°
β 90.58 ± 0.01°
γ 90°
Cell volume 2434.6 ± 0.5 Å3
Cell temperature 292 ± 1 K
Ambient diffraction temperature 292 ± 1 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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