Information card for entry 2210220

Structure parameters

• Chemical name: Iodo(1,10-phenanthroline)bis(pyrrolidine-1-dithiocarboxylato- κ^2^S,S')bismuth(III)
• Formula: C22 H24 Bi I N4 S4
• Calculated formula: C22 H24 Bi I N4 S4
• Title of publication: Iodo(1,10-phenanthroline)bis(pyrrolidine-1-dithiocarboxylato-κ^2^<i>S</i>,<i>S</i>')bismuth(III)
• Authors of publication: Feng Li; Han-Dong Yin; Jun Zhai; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2041 - m2042
• a: 10.284 ± 0.012 Å
• b: 10.56 ± 0.013 Å
• c: 13.545 ± 0.016 Å
• α: 79.155 ± 0.017°
• β: 84.521 ± 0.017°
• γ: 65.523 ± 0.014°
• Cell volume: 1315 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes