Information card for entry 7017591

Structure parameters

• Formula: C16 H11 Bi O4 S2
• Calculated formula: C14 H9 Bi O4 S2.88
• Title of publication: Structural motifs in phenylbismuth heterocyclic carboxylates‒secondary interactions leading to oligomers.
• Authors of publication: Anjaneyulu, O.; Maddileti, D.; Kumara Swamy, K. C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 3
• Pages of publication: 1004 - 1012
• a: 8.6447 ± 0.0008 Å
• b: 9.6012 ± 0.0009 Å
• c: 10.6965 ± 0.001 Å
• α: 81.279 ± 0.001°
• β: 71.418 ± 0.001°
• γ: 71.429 ± 0.001°
• Cell volume: 796.46 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No