Crystallography Open Database





Information card for 1100113

1100112 << 1100113 >> 1100114

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Coordinates

1100113.cif

Structure parameters

Chemical name bis(Hexane-1,6-diammonium) hexa-fluoro-aluminium(iii) fluoride monohydrate
Formula - C12 H38 Al F7 N4 O -
Calculated formula - C18 H56 Al F13 N6 O -
Authors of publication J.Touret; X.Bourdon; M.Leblanc; R.Retoux; J.Renaudin; V.Maisonneuve
Journal of publication J.Fluorine Chem.
Year of publication 2001
Journal volume 110
Pages of publication 133
a 6.3004 ± 0.0018 Å
b 12.691 ± 0.002 Å
c 12.7423 ± 0.0014 Å
α 90.966 ± 0.014°
β 90.515 ± 0.012°
γ 94.351 ± 0.019°
Cell volume 1015.72 Å3
Ambient diffraction temperature 293 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 0.0449
Weighted residual factors for the observed reflections 0.0449
Has coordinates Yes
Has disorder No
Has Fobs No

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