Information card for entry 7119495

Structure parameters

• Chemical name: 15.PF6
• Formula: C36 H41 F6 N7 O5 P Re
• Calculated formula: C36 H41 F6 N7 O5 P Re
• Title of publication: Rhenium(i) complexes of N-heterocyclic carbene ligands that bind to amyloid plaques of Alzheimer's disease.
• Authors of publication: Chan, Chung Ying; Noor, Asif; McLean, Catriona A.; Donnelly, Paul S.; Barnard, Peter J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 15
• Pages of publication: 2311 - 2314
• a: 11.3606 ± 0.0005 Å
• b: 12.7288 ± 0.0004 Å
• c: 14.7762 ± 0.0006 Å
• α: 108.108 ± 0.003°
• β: 103.558 ± 0.004°
• γ: 100.145 ± 0.003°
• Cell volume: 1901.27 ± 0.15 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0273
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No