Information card for entry 7034746

Structure parameters

• Formula: C73 H94 Bi Cl2 Li N4 O4
• Calculated formula: C73 H94 Bi Cl2 Li N4 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: 14.3587 ± 0.0002 Å
• b: 14.8193 ± 0.0001 Å
• c: 19.3492 ± 0.0003 Å
• α: 108.225 ± 0.001°
• β: 105.15 ± 0.001°
• γ: 101.166 ± 0.001°
• Cell volume: 3600.47 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0496
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No