Information card for entry 7006147

Structure parameters

• Formula: C49 H57 B F4 N4.5 O5.25 Zn2
• Calculated formula: C49 H56.5 B F4 N4.5 O5.25 Zn2
• Title of publication: Sterically variable dizinc complexes bearing bis(iminopyridyl)phenolate ligands: synthesis, structures and reactivity studies.
• Authors of publication: Champouret, Yohan D. M.; Nodes, William J.; Scrimshire, Jason A.; Singh, Kuldip; Solan, Gregory A.; Young, Isla
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 40
• Pages of publication: 4565 - 4575
• a: 15.005 ± 0.003 Å
• b: 16.307 ± 0.003 Å
• c: 22.415 ± 0.004 Å
• α: 79.668 ± 0.003°
• β: 85.727 ± 0.003°
• γ: 66.039 ± 0.003°
• Cell volume: 4930.7 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0987
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1291
• Weighted residual factors for all reflections included in the refinement: 0.1426
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No