Information card for entry 2211956

Structure parameters

• Chemical name: Dichloro[(η^5^-cyclopentadienyl)dimethyl(η^5^-3- phenylindenyl)silane]hafnium(IV)
• Formula: C22 H20 Cl2 Hf Si
• Calculated formula: C22 H20 Cl2 Hf Si
• SMILES: [c]123[cH]4[cH]5[cH]6[cH]1[Hf]17892456([c]2([cH]9[c]7([c]48[c]12cccc4)c1ccccc1)[Si]3(C)C)(Cl)Cl
• Title of publication: Dichloro[(η^5^-cyclopentadienyl)dimethyl(η^5^-3-phenylindenyl)silane]hafnium(IV): a powder study
• Authors of publication: Burley, Jonathan C.; Motherwell, W. D. Sam; Maaranen, Janne; Ringwald, Markus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m238 - m240
• a: 10.1894 ± 0.0004 Å
• b: 11.0993 ± 0.0004 Å
• c: 9.694 ± 0.0004 Å
• α: 91.974 ± 0.002°
• β: 108.693 ± 0.002°
• γ: 80.501 ± 0.003°
• Cell volume: 1024.07 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 1.04
• Diffraction radiation wavelength: 1.78892 Å
• Diffraction radiation type: CoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No