Information card for entry 7037233

Structure parameters

• Common name: DH_197
• Chemical name: [((DO)2en(ImMe)2Co)2Zn(HOMe)][ClO4]4
• Formula: C37 H62 Cl4 Co2 N16 O22 Zn
• Calculated formula: C37 H62 Cl4 Co2 N16 O22 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: 13.3205 ± 0.0016 Å
• b: 15.0242 ± 0.0018 Å
• c: 17.218 ± 0.002 Å
• α: 70.715 ± 0.006°
• β: 76.405 ± 0.007°
• γ: 67.308 ± 0.006°
• Cell volume: 2977.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0649
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No