Information card for entry 7036543

Structure parameters

• Formula: C15 H18 Cl3 In N2 O
• Calculated formula: C15 H18 Cl3 In N2 O
• SMILES: [In]1(Cl)(Cl)(Cl)([n]2ccccc2Cc2[n]1cccc2)[O]1CCCC1
• Title of publication: Group 13 complexes of dipyridylmethane, a forgotten ligand in coordination chemistry.
• Authors of publication: Vasko, Petra; Kinnunen, Virva; O Moilanen, Jani; Roemmele, Tracey L.; Boeré, René T; Konu, Jari; Tuononen, Heikki M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 41
• Pages of publication: 18247 - 18259
• a: 8.255 ± 0.005 Å
• b: 15.233 ± 0.005 Å
• c: 14.1 ± 0.005 Å
• α: 90°
• β: 98.98 ± 0.005°
• γ: 90°
• Cell volume: 1751.3 ± 1.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.0232
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No