Information card for entry 8101668

Structure parameters

• Formula: C32 H35 N2 Zr
• Calculated formula: C32 H35 N2 Zr
• Title of publication: Crystal structure of 1-phenyl-2,2-bis(<i>η</i>^5^-2,4-cyclopentadiene- 1-yl)-2-pyridine-2-zircona-3-phenyl-3-methylaziridine, C~32~H~35~N~2~Zr
• Authors of publication: Kempe, Rhett; Spannenberg, Anke; Lefeber, Claudia; Zippel, Torsten; Rosenthal, Uwe
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1998
• Journal volume: 213
• Journal issue: 4
• Pages of publication: 791 - 792
• a: 8.9653 ± 0.0009 Å
• b: 15.127 ± 0.002 Å
• c: 19.6653 ± 0.0009 Å
• α: 90°
• β: 93.265 ± 0.005°
• γ: 90°
• Cell volume: 2662.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1158
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No