Information card for entry 4306781

Structure parameters

• Common name: 3[(Im)2In(OEPO)].2Im.2o-Cl2C6H4
• Formula: C144 H169 Cl4 In3 N28 O3
• Calculated formula: C144 H169 Cl4 In3 N28 O3
• Title of publication: Cleavage of the Indium(III) Octaethyloxophlorin Dimer, {InIII(OEPO)}2, with Lewis Bases. Importance of Outer-Sphere Hydrogen Bonding in Adduct Structures
• Authors of publication: Thelma Y. Garcia; Marilyn M. Olmstead; James C. Fettinger; Alan L. Balch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11417 - 11422
• a: 14.8697 ± 0.0014 Å
• b: 15.2718 ± 0.0015 Å
• c: 15.7681 ± 0.0016 Å
• α: 97.908 ± 0.002°
• β: 99.977 ± 0.002°
• γ: 96.864 ± 0.002°
• Cell volume: 3455.1 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No