Information card for entry 7040972

Structure parameters

• Chemical name: 1,4-Dipiperazinium iodobismuthate tetrahydrate
• Formula: C2 H10 Bi I4 N O2
• Calculated formula: C2 H10 Bi I4 N O2
• 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: 7.4697 ± 0.0003 Å
• b: 13.1773 ± 0.0007 Å
• c: 13.9099 ± 0.0006 Å
• α: 90°
• β: 95.109 ± 0.004°
• γ: 90°
• Cell volume: 1363.72 ± 0.11 ų
• Cell temperature: 292 ± 0.2 K
• Ambient diffraction temperature: 292 ± 0.2 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: 0.0634
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No