Crystallography Open Database





Information card for 1100119

1100118 << 1100119 >> 1100120

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Coordinates

1100119.cif

Structure parameters

Common name [HN(CH2CH2NH3)3].(Al2F10).H2O
Formula - C6 H24 Al2 F10 N4 O -
Calculated formula - C6 H24 Al2 F10 N4 O -
Title of publication [H~4~tren].(Al~2~F~10~).H~2~O
Authors of publication K. Adil; M. Leblanc; V. Maisonneuve
Journal of publication Acta Crystallographica, Section E
Year of publication 2004
Journal volume 60
Journal issue 10
Pages of publication m1379 - m1381
a 7.6996 ± 0.0016 Å
b 8.838 ± 0.002 Å
c 12.197 ± 0.004 Å
α 105.87 ± 0.02°
β 97.74 ± 0.03°
γ 106.317 ± 0.015°
Cell volume 745.8 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0749
Residual factor for observed reflections 0.0432
Weighted residual factors for the observed reflections 0.1075
Weighted residual factors for all reflections included in the refinement 0.1233
Goodness-of-fit parameter for observed reflections 1.053
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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