Information card for entry 7102583

Structure parameters

• Formula: C32 H33 Cu N7 O6
• Calculated formula: C32 H29 Cu N7 O6
• Title of publication: Solid state characterization of oligopyridine dicarboxamide helicates.
• Authors of publication: Maurizot, Victor; Linti, Gerald; Huc, Ivan
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 8
• Pages of publication: 924 - 925
• a: 20.896 ± 0.004 Å
• b: 14.04 ± 0.003 Å
• c: 24.185 ± 0.005 Å
• α: 90°
• β: 112.42 ± 0.03°
• γ: 90°
• Cell volume: 6559 ± 2 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: 0.0617
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No