Crystallography Open Database





Information card for 1100114

1100113 << 1100114 >> 1100115

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Coordinates

1100114.cif

Structure parameters

Chemical name bis(Hexane-1,6-diammonium) hexa-fluoro-indium(iii) fluoride monohydrate
Formula - C12 H38 F7 In N4 O -
Calculated formula - C18 H56 F13 In 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 6.4714 ± 0.0003 Å
b 12.9203 ± 0.0009 Å
c 13.0843 ± 0.0006 Å
α 90.16 ± 0.006°
β 90.683 ± 0.004°
γ 94.138 ± 0.005°
Cell volume 1091.07 Å3
Ambient diffraction temperature 293 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 0.0309
Weighted residual factors for the observed reflections 0.0309
Has coordinates Yes
Has disorder No
Has Fobs No

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