Information card for entry 2101489

Structure parameters

• Formula: C6 H24 Cl9 N3 Sb2
• Calculated formula: C8 H32 Cl9 N4 Sb2
• Title of publication: Structure at 200 and 298 K and X-ray investigations of the phase transition at 242 K of [NH~2~(CH~3~)~2~]~3~Sb~2~Cl~9~ (DMACA)
• Authors of publication: Zaleski, J.; Pietraszko, A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 287 - 295
• a: 9.47 ± 0.003 Å
• b: 9.034 ± 0.003 Å
• c: 14.08 ± 0.004 Å
• α: 90°
• β: 95.81 ± 0.03°
• γ: 90°
• Cell volume: 1198.4 ± 0.6 ų
• Cell temperature: 200 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0252
• Goodness-of-fit parameter for significantly intense reflections: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No