Information card for entry 8100616

Structure parameters

• Formula: C56 H80 O8 Si4 Zr2
• Calculated formula: C56 H80 O8 Si4 Zr2
• Title of publication: Crystal structure of dimeric bis(tetrahydroindenyl)-2-trimethylsilyl- 3-trimetylsiloxacarbonyl-zirconafuran-4-one, C~56~H~80~O~8~Si~4~Zr~2~
• Authors of publication: Hongsui, Sun; Spannenberg, Anke; Burlakov, Vladimir V.; Baumann, Wolfgang; Arndt, Perdita; Rosenthal, Uwe
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 237 - 238
• a: 12.381 ± 0.002 Å
• b: 11.994 ± 0.002 Å
• c: 19.029 ± 0.004 Å
• α: 90°
• β: 98.99 ± 0.03°
• γ: 90°
• Cell volume: 2791.1 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.078
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No