Information card for entry 1505742

Structure parameters

• Common name: N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
• Chemical name: N,N-Dimethylethylenediammonium Pentachloroantimonate(III)
• Formula: C8 H28 Cl10 N4 Sb2
• Calculated formula: C8 H28 Cl10 N4 Sb2
• Title of publication: High-pressure- and low-temperature-induced changes in [(CH3)2NH(CH2)2NH3][SbCl5].
• Authors of publication: Bujak, Maciej; Angel, Ross J.
• Journal of publication: The journal of physical chemistry. B
• Year of publication: 2006
• Journal volume: 110
• Journal issue: 21
• Pages of publication: 10322 - 10331
• a: 24.0842 ± 0.0016 Å
• b: 9.797 ± 0.0006 Å
• c: 9.767 ± 0.0004 Å
• α: 90°
• β: 107.171 ± 0.008°
• γ: 90°
• Cell volume: 2201.8 ± 0.2 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Cell measurement pressure: 3100000 kPa
• Ambient diffracton pressure: 3100000 kPa
• 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 all reflections: 0.1073
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No