Information card for entry 7715418

Structure parameters

• Chemical name: Zn2(L1)2
• Formula: C72.8 H83.2 N4 O6.8 Zn2
• Calculated formula: C72.8 H83.2 N4 O6.8 Zn2
• Title of publication: Nickel, copper, and zinc dinuclear helicates: how do bulky groups influence their architecture?
• Authors of publication: Fernández-Fariña, Sandra; Maneiro, Marcelino; Zaragoza, Guillermo; Seco, José M; Pedrido, Rosa; González-Noya, Ana M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 5676 - 5685
• a: 11.9567 ± 0.0006 Å
• b: 14.1684 ± 0.0005 Å
• c: 20.5193 ± 0.001 Å
• α: 88.561 ± 0.002°
• β: 74.498 ± 0.002°
• γ: 79.166 ± 0.002°
• Cell volume: 3288.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No