Information card for entry 7104086

Structure parameters

• Formula: C27 H38 N2 O Zr
• Calculated formula: C27 H38 N2 O Zr
• Title of publication: Facile resolution of constrained geometry indenyl-phenoxide ligation.
• Authors of publication: Turner, Luke E; Thorn, Matthew G; Fanwick, Phillip E; Rothwell, Ian P
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• Journal issue: 9
• Pages of publication: 1034 - 1035
• a: 12.9534 ± 0.0003 Å
• b: 14.0719 ± 0.0004 Å
• c: 15.2631 ± 0.0004 Å
• α: 96.9498 ± 0.0009°
• β: 109.842 ± 0.001°
• γ: 91.8953 ± 0.0014°
• Cell volume: 2589.5 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Duplicate of: 7113882
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No