Information card for entry 2208808

Structure parameters

• Chemical name: Bis(propane-1,2-diammonium) hexaiodoplumbate(II) dihydrate
• Formula: C6 H30 I6 N4 O3 Pb
• Calculated formula: C6 H30 I6 N4 O3 Pb
• Title of publication: Bis(propane-1,2-diammonium) hexaiodoplumbate(II) trihydrate
• Authors of publication: Billing, David G.; Lemmerer, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1103 - m1105
• a: 15.093 ± 0.003 Å
• b: 9.297 ± 0.002 Å
• c: 19.142 ± 0.004 Å
• α: 90°
• β: 105.664 ± 0.004°
• γ: 90°
• Cell volume: 2586.2 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes