Information card for entry 2217593

Structure parameters

• Chemical name: Dichlorido-1κCl,3κCl-hexakis[1,1,2,2,3,3(η^5^)-methylcyclopentadienyl]di- μ~2~-oxido-1:2κ^2^O:O;2:3κ^2^O:O-trihafnium(IV)
• Formula: C36 H42 Cl2 Hf3 O2
• Calculated formula: C36 H42 Cl2 Hf3 O2
• Title of publication: Dichlorido-1κ<i>Cl</i>,3κ<i>Cl</i>-hexakis[1,1,2,2,3,3(η^5^)-methylcyclopentadienyl]di-μ~2~-oxido-1:2κ^2^<i>O</i>:<i>O</i>;2:3κ^2^<i>O</i>:<i>O</i>-trihafnium(IV)
• Authors of publication: Wisniewska, Aleksandra; Baranowska, Katarzyna; Pikies, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m361 - m361
• a: 18.9598 ± 0.001 Å
• b: 12.971 ± 0.0005 Å
• c: 14.6178 ± 0.0006 Å
• α: 90°
• β: 108.466 ± 0.004°
• γ: 90°
• Cell volume: 3409.8 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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 all reflections: 0.0975
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes