Information card for entry 2004236

Structure parameters

• Chemical name: Dimethylammonium Pentachlorobismuthate(III)
• Formula: C4 H16 Bi Cl5 N2
• Calculated formula: C4 H16 Bi Cl5 N2
• SMILES: [NH2+](C)C.[NH2+](C)C.[Bi]1(Cl)(Cl)(Cl)(Cl)[Cl][Bi](Cl)(Cl)(Cl)(Cl)[Cl]1.[NH2+](C)C.[NH2+](C)C
• Title of publication: Dimethylammonium Pentachlorobismuthate(III)
• Authors of publication: Jarraya, S.; Ben Hassen, R.; Daoud, A.; Jouini, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2537 - 2538
• a: 10.8234 ± 0.0009 Å
• b: 10.3459 ± 0.0008 Å
• c: 14.381 ± 0.002 Å
• α: 90°
• β: 63.025 ± 0.009°
• γ: 90°
• Cell volume: 1435.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for all reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.0668
• Goodness-of-fit parameter for all reflections: 1.306
• Goodness-of-fit parameter for significantly intense reflections: 1.394
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No