Information card for entry 2008601

Structure parameters

• Chemical name: Bis(2-methyl-8-quinolinolate)tin(II)
• Formula: C20 H16 N2 O2 Sn
• Calculated formula: C20 H16 N2 O2 Sn
• SMILES: [n]12c3c(ccc2C)cccc3O[Sn]21[n]1c(ccc3cccc(c13)O2)C
• Title of publication: Bis(2-methyl-8-quinolinolato-<i>N</i>,<i>O</i>)tin(II)
• Authors of publication: Kitamura, Chitoshi; Yoneda, Akio; Sugiura, Ken-ichi; Sakata, Yoshiteru
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 876 - 878
• a: 9.713 ± 0.002 Å
• b: 12.079 ± 0.003 Å
• c: 7.716 ± 0.002 Å
• α: 93.11 ± 0.02°
• β: 106.85 ± 0.02°
• γ: 81.92 ± 0.02°
• Cell volume: 857.7 ± 0.4 ų
• Cell temperature: 224.4 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections: 1.551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.551
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No