Information card for entry 7204613

Structure parameters

• Common name: copper(i) complex
• Formula: C28 H28 B Cu F4 N4 O2
• Calculated formula: C28 H28 B Cu F4 N4 O2
• Title of publication: Columnar liquid crystals from wedge-shaped tetrahedral copper(I) complexes
• Authors of publication: Laurent Douce; Thanh Hung Diep; Raymond Ziessel; Antoine Skoulios; Michèle Césario
• Journal of publication: J. Mater. Chem.
• Year of publication: 2003
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 1533 - 1539
• a: 28.324 ± 0.011 Å
• b: 13.313 ± 0.005 Å
• c: 16.721 ± 0.006 Å
• α: 90°
• β: 113.7 ± 0.4°
• γ: 90°
• Cell volume: 5773 ± 18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1141
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections: 0.2248
• Weighted residual factors for all reflections included in the refinement: 0.1921
• Goodness-of-fit parameter for all reflections: 1.029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No