Information card for entry 2101490

Structure parameters

• Formula: C6 H24 Cl9 N3 Sb2
• Calculated formula: C10 H46 Cl9 N8 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: 9.686 ± 0.003 Å
• b: 9.037 ± 0.003 Å
• c: 14.066 ± 0.004 Å
• α: 90°
• β: 95.57 ± 0.03°
• γ: 90°
• Cell volume: 1225.4 ± 0.7 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0347
• Goodness-of-fit parameter for significantly intense reflections: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No