Information card for entry 7048435

Structure parameters

• Formula: C40 H31 Cu F6 N7 O7 S2
• Calculated formula: C40 H31 Cu F6 N7 O7 S2
• Title of publication: Coordination geometry-induced optical imaging of l-cysteine in cancer cells using imidazopyridine-based copper(ii) complexes.
• Authors of publication: Priyanga, Selvarasu; Khamrang, Themmila; Velusamy, Marappan; Karthi, Sellamuthu; Ashokkumar, Balasubramaniem; Mayilmurugan, Ramasamy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 1489 - 1503
• a: 11.0766 ± 0.0009 Å
• b: 14.1661 ± 0.001 Å
• c: 14.7052 ± 0.001 Å
• α: 69.381 ± 0.006°
• β: 75.972 ± 0.006°
• γ: 72.748 ± 0.007°
• Cell volume: 2037.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No