Information card for entry 7023364

Structure parameters

• Common name: [LZn2(OAc)](CHCl3)2(MeOH)1.5(H2O)0.5
• Formula: C46.5 H41 Cl6 N4 O7 Zn2
• Calculated formula: C46.5 H40 Cl6 N4 O7 Zn2
• 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: 12.2064 ± 0.0006 Å
• b: 15.2488 ± 0.0007 Å
• c: 15.5982 ± 0.0007 Å
• α: 116.229 ± 0.0012°
• β: 105.412 ± 0.0015°
• γ: 98.7661 ± 0.0015°
• Cell volume: 2385.4 ± 0.2 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: 0.0775
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1776
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No