Information card for entry 7051801

Structure parameters

• Common name: OL2*ZnNO3
• Chemical name: bis{4-methyl-2,6-diformylphenolbis-[3,4,5-tri(methoxy)phenylimine]zinc(II) nitrate complex bis-methanol solvate
• Formula: C57 H72 N6 O23 Zn
• Calculated formula: C57 H60 N6 O23 Zn
• Title of publication: Metal-directed columnar phase formation in tetrahedral zinc(ii) and manganese(ii) metallomesogens
• Authors of publication: Morale, Francesca; Finn, Rachel L.; Collinson, Simon R.; Blake, Alexander J.; Wilson, Claire; Bruce, Duncan W.; Guillon, Daniel; Donnio, Bertrand; Schröder, Martin
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 2
• Pages of publication: 297
• a: 17.358 ± 0.002 Å
• b: 14.1481 ± 0.0014 Å
• c: 24.213 ± 0.002 Å
• α: 90°
• β: 92.636 ± 0.002°
• γ: 90°
• Cell volume: 5940 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No