Information card for entry 8101669

Structure parameters

• Formula: C18 H26 O2 Si2 Zr
• Calculated formula: C18 H26 O2 Si2 Zr
• Title of publication: Crystal structure of dimeric 2,2-bis(<i>η</i>^5^-2,4-cyclopentadiene-1-yl)- 2-zirconium-3-trimethylsilyl-4-dimethylsilyl-furan-5-one, C~18~H~26~O~2~Si~2~Zr
• Authors of publication: Kempe, Rhett; Spannenberg, Anke; Peulecke, Normen; Rosenthal, Uwe
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1998
• Journal volume: 213
• Journal issue: 4
• Pages of publication: 793 - 794
• a: 12.007 ± 0.002 Å
• b: 10.091 ± 0.002 Å
• c: 16.207 ± 0.003 Å
• α: 90°
• β: 90.35 ± 0.03°
• γ: 90°
• Cell volume: 1963.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0675
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No