Information card for entry 2219881

Structure parameters

• Chemical name: Trichlorido(5,5'-dimethyl-2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')(methanol-κO)indium(III)
• Formula: C13 H16 Cl3 In N2 O
• Calculated formula: C13 H16 Cl3 In N2 O
• SMILES: [In]1([n]2c(c3[n]1cc(C)cc3)ccc(C)c2)(Cl)(Cl)(Cl)[OH]C
• Title of publication: Trichlorido(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(methanol-κ<i>O</i>)indium(III)
• Authors of publication: Kalateh, Khadijeh; Ahmadi, Roya; Ebadi, Amin; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1353 - m1354
• a: 10.908 ± 0.0006 Å
• b: 11.2087 ± 0.0007 Å
• c: 13.3584 ± 0.0008 Å
• α: 90°
• β: 107.211 ± 0.004°
• γ: 90°
• Cell volume: 1560.12 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0361
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes