Information card for entry 7104866

Structure parameters

• Formula: C45 H48 F3 N6 O9 Re S
• Calculated formula: C45 H48 F3 N6 O9 Re S
• Title of publication: Luminescent rhenium(I) diimine indole conjugates ‒ photophysical, electrochemical and protein-binding properties
• Authors of publication: Lo, Kenneth Kam-Wing; Tsang, Keith Hing-Kit; Hui, Wai-Ki; Zhu, Nianyong
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 21
• Pages of publication: 2704 - 2705
• a: 11.656 ± 0.002 Å
• b: 24.084 ± 0.005 Å
• c: 17.124 ± 0.003 Å
• α: 90°
• β: 99.44 ± 0.03°
• γ: 90°
• Cell volume: 4742 ± 1.5 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No