Information card for entry 7034745

Structure parameters

• Formula: C80 H108 Bi Li N4 O6
• Calculated formula: C80 H108 Bi Li N4 O6
• Title of publication: Bismuth-lithium bonding in the ion pairs: LiBiL2, where L = a porphyrin or a salen ligand.
• Authors of publication: Balasanthiran, Vagulejan; Chisholm, Malcolm H.; Durr, Christopher B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 17
• Pages of publication: 8205 - 8213
• a: 11.8047 ± 0.0002 Å
• b: 24.8364 ± 0.0003 Å
• c: 25.4195 ± 0.0003 Å
• α: 90°
• β: 97.922 ± 0.001°
• γ: 90°
• Cell volume: 7381.52 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0584
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No