Information card for entry 7030984

Structure parameters

• Formula: C23.3 H20.3 B Bi Cl8.91 N8 S6
• Calculated formula: C23.306 H20.306 B Bi Cl8.918 N8 S6
• Title of publication: Synthesis, structural and photo-physical studies of bismuth(iii) complexes with Janus scorpionate and co-ligands.
• Authors of publication: Imran, Muhammad; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Monkowius, Uwe; Bleckenwegner, Petra; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 28
• Pages of publication: 10956 - 10968
• a: 9.3244 ± 0.0002 Å
• b: 15.4392 ± 0.0004 Å
• c: 16.1384 ± 0.0004 Å
• α: 116.528 ± 0.0011°
• β: 92.9132 ± 0.0015°
• γ: 91.2053 ± 0.0014°
• Cell volume: 2073.53 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No