Information card for entry 7010101

Structure parameters

• Formula: C41 H62 Cl4 Cu2 N2 O7
• Calculated formula: C41 H62 Cl4 Cu2 N2 O7
• Title of publication: Bimetallomesogens: formation of calamitic or columnar mesophases by μ-exogenous-bridged groups in N,N '-(propan-2-ol)-bis(4-alkoxysalicylaldimine)copper(II) complexes †
• Authors of publication: Ku, Shou-Ming; Wu, Chin-Yi; Lai, Chung K.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 3491
• a: 10.1239 ± 0.0001 Å
• b: 11.1114 ± 0.0001 Å
• c: 20.6214 ± 0.0003 Å
• α: 84.247 ± 0.001°
• β: 85.49 ± 0.001°
• γ: 80.884 ± 0.001°
• Cell volume: 2274.23 ± 0.05 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0981
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections: 0.2342
• Weighted residual factors for significantly intense reflections: 0.2203
• Goodness-of-fit parameter for all reflections: 1.01
• Goodness-of-fit parameter for significantly intense reflections: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No