Information card for entry 7040976

Structure parameters

• Chemical name: 1,4-Dimethyl-1,4-Dipiperazinium iodobismuthate dihydrate
• Formula: C3 H10 Bi I4 N O
• Calculated formula: C3 H9 Bi I4 N O
• Title of publication: Synthesis and structure of pseudo-three dimensional hybrid iodobismuthate semiconductors.
• Authors of publication: Dennington, Adam J.; Weller, Mark T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 44
• Pages of publication: 17974 - 17979
• a: 7.7971 ± 0.0003 Å
• b: 13.0868 ± 0.0005 Å
• c: 13.5505 ± 0.0006 Å
• α: 90°
• β: 97.925 ± 0.004°
• γ: 90°
• Cell volume: 1369.48 ± 0.1 ų
• Cell temperature: 286 ± 9 K
• Ambient diffraction temperature: 286 ± 9 K
• Number of distinct elements: 6
• 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: 0.0654
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No