Information card for entry 7039561

Structure parameters

• Formula: C59 H95 Co N5 O P3 Zr
• Calculated formula: C59 H95 Co N5 O P3 Zr
• Title of publication: Multi-electron redox processes at a Zr(iv) center facilitated by an appended redox-active cobalt-containing metalloligand.
• Authors of publication: Krogman, Jeremy P.; Bezpalko, Mark W.; Foxman, Bruce M.; Thomas, Christine M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 27
• Pages of publication: 11182 - 11190
• a: 15.3717 ± 0.0004 Å
• b: 16.3072 ± 0.0004 Å
• c: 27.7262 ± 0.0007 Å
• α: 87.6338 ± 0.0011°
• β: 86.3298 ± 0.0011°
• γ: 69.9841 ± 0.0012°
• Cell volume: 6515.5 ± 0.3 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections: 0.1088
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9702
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No