Information card for entry 2219616

Structure parameters

• Chemical name: Trichlorido(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dimethyl sulfoxide-κ<i>O</i>)indium(III)
• Formula: C14 H18 Cl3 In N2 O S
• Calculated formula: C14 H18 Cl3 In N2 O S
• SMILES: [In]1(Cl)(Cl)(Cl)([O]=S(C)C)[n]2ccc(C)cc2c2[n]1ccc(c2)C
• Title of publication: Trichlorido(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dimethyl sulfoxide-κ<i>O</i>)indium(III)
• Authors of publication: Ahmadi, Roya; Kalateh, Khadijeh; Abedi, Anita; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1306 - m1307
• a: 8.2565 ± 0.0017 Å
• b: 23.456 ± 0.005 Å
• c: 10.121 ± 0.002 Å
• α: 90°
• β: 105.95 ± 0.03°
• γ: 90°
• Cell volume: 1884.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes