Information card for entry 2236737

Structure parameters

• Chemical name: Trichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dimethyl sulfoxide-κ<i>O</i>)indium (III)
• Formula: C13 H16 Cl3 In N2 O S
• Calculated formula: C13 H16 Cl3 In N2 O S
• SMILES: [n]12c(c3[n]([In]1(Cl)(Cl)(Cl)[O]=S(C)C)c(C)ccc3)cccc2
• Title of publication: Trichlorido(6-methyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dimethylsulfoxide-κ<i>O</i>)indium(III)
• Authors of publication: Shirvan, Sadif A.; Haydari Dezfuli, Sara; Golabi, Elyas; Gholamzadeh, Mohammad Amin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1327 - m1328
• a: 13.0169 ± 0.0006 Å
• b: 8.5548 ± 0.0003 Å
• c: 15.9964 ± 0.0008 Å
• α: 90°
• β: 93.393 ± 0.004°
• γ: 90°
• Cell volume: 1778.19 ± 0.14 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes