Information card for entry 2208462

Structure parameters

• Chemical name: Bis(morpholinium) tetraiodo(morpholine-4-carbodithioato-κ^2^S,S')bismuth(III)
• Formula: C13 H28 Bi I4 N3 O3 S2
• Calculated formula: C13 H28 Bi I4 N3 O3 S2
• Title of publication: Bis(morpholinium) tetraiodo(morpholine-4-carbodithioato-κ^2^<i>S</i>,<i>S</i>')bismuth(III)
• Authors of publication: Feng Li; Handong Yin; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m566 - m567
• a: 9.332 ± 0.0019 Å
• b: 14.561 ± 0.003 Å
• c: 19.901 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2704.2 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.079
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes