Information card for entry 7034747

Structure parameters

• Formula: C51 H70 Li2 N2 O4
• Calculated formula: C51 H70 Li2 N2 O4
• 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: 15.178 ± 0.0002 Å
• b: 12.9818 ± 0.0002 Å
• c: 25.0542 ± 0.0005 Å
• α: 90°
• β: 92.7 ± 0.001°
• γ: 90°
• Cell volume: 4931.14 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1153
• Residual factor for significantly intense reflections: 0.0807
• Weighted residual factors for significantly intense reflections: 0.2179
• Weighted residual factors for all reflections included in the refinement: 0.2449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No