Information card for entry 7239127

Structure parameters

• Formula: C48 H44 N2 O8 Re2
• Calculated formula: C48 H44 N2 O8 Re2
• Title of publication: Photoswitchable alkoxy-bridged binuclear rhenium(i) complexes ‒ a potential probe for biomolecules and optical cell imaging
• Authors of publication: Sathish, Veerasamy; Babu, Eththilu; Ramdass, Arumugam; Lu, Zong-Zhan; Chang, Tzu-Ting; Velayudham, Murugesan; Thanasekaran, Pounraj; Lu, Kuang-Lieh; Li, Wen-Shan; Rajagopal, Seenivasan
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 40
• Pages of publication: 18557
• a: 14.0169 ± 0.0003 Å
• b: 16.7072 ± 0.0003 Å
• c: 19.0984 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4472.52 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No