Information card for entry 7023367

Structure parameters

• Common name: [LZn3(OAc)2](CHCl3)(MeOH)3.5(H2O)
• Formula: C78.5 H87 Cl3 N6 O12.5 Zn3
• Calculated formula: C78.5 H85 Cl3 N6 O12.5 Zn3
• Title of publication: Programmed multiple complexation for the creation of helical structures from acyclic phenol-bipyridine oligomer ligands.
• Authors of publication: Akine, Shigehisa; Nagumo, Hiroki; Nabeshima, Tatsuya
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 15974 - 15986
• a: 14.6782 ± 0.0011 Å
• b: 17.4488 ± 0.0014 Å
• c: 17.584 ± 0.0011 Å
• α: 113.199 ± 0.0019°
• β: 109.445 ± 0.0019°
• γ: 98.986 ± 0.002°
• Cell volume: 3682.6 ± 0.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1122
• Residual factor for significantly intense reflections: 0.0868
• Weighted residual factors for significantly intense reflections: 0.2226
• Weighted residual factors for all reflections included in the refinement: 0.2486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No