Information card for entry 4350460

Structure parameters

• Formula: C45 H66 N O3 Sb
• Calculated formula: C45 H66 N O3 Sb
• Title of publication: Bis(bismuth)toluene inverted-sandwich complex supported by aminetris(phenoxide) ligands.
• Authors of publication: Turner, Luke E.; Davidson, Matthew G.; Jones, Matthew D.; Ott, Holger; Schulz, Verena S.; Wilson, Paul J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 6123 - 6125
• a: 10.032 ± 0.0001 Å
• b: 12.545 ± 0.0001 Å
• c: 17.963 ± 0.0002 Å
• α: 88.186 ± 0.0001°
• β: 83.793 ± 0.0001°
• γ: 73.034 ± 0.0001°
• Cell volume: 2149.6 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0265
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No