Information card for entry 2208888

Structure parameters

• Chemical name: (Morpholine-1-dithiocarboxylato-κ^2^S,S')bis(piperidine-1- dithiocarboxylato-κ^2^S,S')bismuth(III)
• Formula: C17 H28 Bi N3 O S6
• Calculated formula: C17 H28 Bi N3 O S6
• Title of publication: (Morpholine-1-dithiocarboxylato-κ^2^<i>S</i>,<i>S</i>')bis(piperidine-1-dithiocarboxylato-κ^2^<i>S</i>,<i>S</i>')bismuth(III)
• Authors of publication: Feng Li; Han-Dong Yin; Jun Zhai; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1083 - m1085
• a: 13.169 ± 0.004 Å
• b: 20.089 ± 0.006 Å
• c: 9.319 ± 0.003 Å
• α: 90°
• β: 94.785 ± 0.004°
• γ: 90°
• Cell volume: 2456.8 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0558
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes