Crystallography Open Database





Information card for 1000507

1000506 << 1000507 >> 1000508

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Coordinates

1000507.cif

Structure parameters

Chemical name bis(tris(2-Ammonioethyl)ammonium) hydroxonium dodecakis(\m~2~-fluoro)-octadeca fluoro-hepta-aluminium
Formula - C12 H47 Al7 F30 N8 O -
Calculated formula - C12 H50 Al13 F60 N8 O -
Authors of publication E.Goreshnik; M.Leblanc; V.Maisonneuve
Journal of publication Z.Anorg.Allg.Chem.
Year of publication 2002
Journal volume 628
Pages of publication 162
a 9.1111 ± 0.0006 Å
b 10.2652 ± 0.0008 Å
c 11.3302 ± 0.0008 Å
α 110.746 ± 0.007°
β 102.016 ± 0.001°
γ 103.035 ± 0.004°
Cell volume 915.903 Å3
Ambient diffraction temperature 293 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 0.0489
Weighted residual factors for the observed reflections 0.0489
Has coordinates Yes
Has disorder No
Has Fobs No

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