Crystallography Open Database





Information card for 2011767

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Coordinates

2011767.cif

Structure factors

2011767.hkl

Structure parameters

Formula - Al Br0.478 Ca2 Cl0.522 H10 O8 -
Calculated formula - Al Br0.478 Ca2 Cl0.522 H10.0002 O8 -
Title of publication Double layered hydroxide 3CaO.Al~2~O~3~.0.5CaBr~2~.0.5CaCl~2~.10H~2~O
Authors of publication Rapin, Jean-Philippe; François, Michel
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 137 - 138
a 5.7537 ± 0.0004 Å
b 5.7537 ± 0.0004 Å
c 48.108 ± 0.004 Å
α 90°
β 90°
γ 120°
Cell volume 1379.21 ± 0.18 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group R -3 c :H
Hall symmetry space group -R 3 2"c
Has coordinates Yes
Has disorder No
Has Fobs Yes

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