Information card for entry 4321491

Structure parameters

• Common name: (ClMe2SnCp)CpZrCl2 toluene solvate
• Formula: C15.5 H19 Cl3 Sn Zr
• Calculated formula: C15.5 H19 Cl3 Sn Zr
• Title of publication: Selective Tin-Carbon Bond Cleavage Reactions of Trimethylstannylzirconocene Dichloride with Electrophiles
• Authors of publication: Xu Cheng; Carla Slebodnick; Paul A. Deck; Damon R. Billodeaux; Frank R. Fronczek
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4921 - 4926
• a: 21.6517 ± 0.0015 Å
• b: 12.872 ± 0.001 Å
• c: 14.1878 ± 0.0009 Å
• α: 90°
• β: 103.389 ± 0.005°
• γ: 90°
• Cell volume: 3846.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 0.806
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No