Information card for entry 8101250

Structure parameters

• Formula: C49 H108 N4 O2 Si8 Sn2
• Calculated formula: C49 H108 N4 O2 Si8 Sn2
• Title of publication: Crystal structure of 1,1,5,5-tetrakis[bis(trimethylsilyl)amido]-4, 8-diphenyl-2,6-dioxa-1,5-distannacyclooctane—cyclohexane (1/0.75), C~49~H~108~N~4~O~2~Si~8~Sn~2~
• Authors of publication: Kempe, Rhett
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 277 - 278
• a: 10.594 ± 0.0013 Å
• b: 12.548 ± 0.002 Å
• c: 12.948 ± 0.002 Å
• α: 110.57 ± 0.014°
• β: 97.57 ± 0.014°
• γ: 91.28 ± 0.014°
• Cell volume: 1593.1 ± 0.4 ų
• Cell temperature: 473 ± 2 K
• Ambient diffraction temperature: 473 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1174
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No