Information card for entry 2007965

Structure parameters

• Chemical name: Dimethylammonium Pentachloroantimonate (III)
• Formula: C4 H16 Cl5 N2 Sb
• Calculated formula: C4 H16 Cl5 N2 Sb
• SMILES: C[NH2+]C.Cl[Sb](Cl)([Cl-])Cl.[Cl-].C[NH2+]C
• Title of publication: Bis(dimethylammonium) Pentachloroantimonate(III), on the Deformation of the Octahedral Coordination of Sb^III^
• Authors of publication: Bujak, Maciej; Zaleski, Jacek
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1773 - 1777
• a: 8.599 ± 0.002 Å
• b: 11.992 ± 0.002 Å
• c: 14.844 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1530.7 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No