Information card for entry 7037229

Structure parameters

• Common name: dh_160
• Chemical name: Complex 2
• Formula: C18 H28 Br2 Cl Co N8 O6 Zn
• Calculated formula: C18 H28 Br2 Cl Co N8 O6 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: 17.567 ± 0.003 Å
• b: 10.0243 ± 0.0016 Å
• c: 15.749 ± 0.003 Å
• α: 90°
• β: 102.334 ± 0.009°
• γ: 90°
• Cell volume: 2709.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No