Information card for entry 7032888

Structure parameters

• Formula: C88.35 H83.35 Cl2 N7 O2 Th
• Calculated formula: C88.36 H83.36 Cl2 N7 O2 Th
• Title of publication: Arene-ligated heteroleptic terphenolate complexes of thorium.
• Authors of publication: McKinven, Jamie; Nichol, Gary S.; Arnold, Polly L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 46
• Pages of publication: 17416 - 17421
• a: 13.342 ± 0.005 Å
• b: 14.04 ± 0.005 Å
• c: 23.743 ± 0.005 Å
• α: 95.48 ± 0.005°
• β: 104.752 ± 0.005°
• γ: 110.128 ± 0.005°
• Cell volume: 3955 ± 2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No