Information card for entry 2015796

Structure parameters

• Chemical name: Tris(2-methylquinoline-8-selenolato-κ^2^N,Se)antimony(III)
• Formula: C30 H24 N3 Sb Se3
• Calculated formula: C30 H24 N3 Sb Se3
• SMILES: [Sb]123([Se]c4cccc5ccc([n]1c45)C)([Se]c1cccc4ccc([n]2c14)C)[Se]c1cccc2ccc([n]3c12)C
• Title of publication: Tris(2-methylquinoline-8-selenolato-κ^2^<i>N</i>,<i>Se</i>)antimony(III)
• Authors of publication: Silina, Elga; Belyakov, Sergey; Ashaks, Janis; Pecha, Lucija; Zaruma, Daina
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m62 - m64
• a: 40.0004 ± 0.0007 Å
• b: 8.8672 ± 0.0001 Å
• c: 16.9706 ± 0.0004 Å
• α: 90°
• β: 111.062 ± 0.0008°
• γ: 90°
• Cell volume: 5617.17 ± 0.18 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1043
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes