Information card for entry 1100197

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 ų
• Ambient diffraction temperature: 197 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 6.46
• Weighted residual factors for significantly intense reflections: 6.46
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No