Information card for entry 8107208

Structure parameters

• Formula: C103 H116 O13 Si Sn4
• Calculated formula: C103 H116 O13 Si Sn4
• Title of publication: The crystal structure of the co-crystal tetrakis[2-(tris(4-methoxyphenyl)stannyl)ethyl]silane – tetrahydrofuran – toluene – tetrahydrofurane (1/1/1), C103H116O13SiSn4
• Authors of publication: Aksu, Yilmaz; Irran, Elisabeth; Aksu, Sevil
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 4
• Pages of publication: 759 - 763
• a: 14.8676 ± 0.0004 Å
• b: 17.6664 ± 0.0004 Å
• c: 20.8357 ± 0.0006 Å
• α: 106.43 ± 0.002°
• β: 107.192 ± 0.002°
• γ: 100.898 ± 0.002°
• Cell volume: 4787.5 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0487
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No