Crystallography Open Database





Information card for 1101078

1101077 << 1101078 >> 1101079

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Coordinates

1101078.cif

Structure parameters

Formula - C24 H52 Br1.33 N10.67 O18 -
Calculated formula - C24 H52 Br1.34 N10.66 O17.98 -
Authors of publication Manuel G. Basallote; Joaquín Durán; María J. Fernández-Trujillo; M. Ángeles Máñez; Miguel Quirós; Juan M. Salas
Journal of publication Polyhedron
Year of publication 2001
Journal volume 20
Pages of publication 297 - 305
a 8.4812 ± 0.0013 Å
b 10.5077 ± 0.0012 Å
c 11.8177 ± 0.0013 Å
α 80.425 ± 0.009°
β 71.135 ± 0.01°
γ 86.857 ± 0.011°
Cell volume 982.7 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder Yes
Has Fobs No

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