Information card for entry 7037236

Structure parameters

• Common name: dh_177
• Chemical name: complex 3-Zn
• Formula: C54 H96 Cl5 Co3 N24 O32 Zn
• Calculated formula: C54 H96 Cl5.0004 Co3 N24 O32.0016 Zn
• Title of publication: A doubly deprotonated diimine dioximate metalloligand as a synthon for multimetallic complex assembly.
• Authors of publication: Henckel, Danielle A.; Lin, Yuting F.; McCormick, Theresa M.; Kaminsky, Werner; Cossairt, Brandi M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 24
• Pages of publication: 10068 - 10075
• a: 28.732 ± 0.003 Å
• b: 28.732 ± 0.003 Å
• c: 17.5558 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 12551 ± 2 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 7
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No