Crystallography Open Database





Information card for 1100197

1100196 << 1100197 >> 1100198

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Coordinates

1100197.cif

Structure parameters

Chemical name Bromo(trimethyl)stibinimino-trimethylstibine
Formula - C6 H18 Br N Sb2 -
Calculated formula - C6 H18 Br N Sb2 -
Authors of publication U.Muller; K.Dehnicke; R.Hillwig; K.Harms; J.Pebler; A.Pilz
Journal of publication Private Communication
Year of publication 2000
a 7.163 ± 0.002 Å
b 17.466 ± 0.006 Å
c 10.565 ± 0.003 Å
α 90°
β 93.9 ± 0.03°
γ 90°
Cell volume 1318.71 Å3
Ambient diffraction temperature 197 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 6.46
Weighted residual factors for the observed reflections 6.46
Has coordinates Yes
Has disorder No
Has Fobs No

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