Information card for entry 4323374

Structure parameters

• Chemical name: [T-4-[(R-(R~*~,R~*~)]]-Λ-(‒)-bis(1,1,4,7,10,10-hexaphenyl-1,4,7,10- tetraphosphadecane)disilver(I) hexafluorophosphate
• Formula: C84 H84 Ag2 F12 P10
• Calculated formula: C84 H84 Ag2 F12 P10
• Title of publication: Self-Assembly of Homochiral Double Helix and Side-by-Side Helix Conformers of Double-Stranded Disilver(I)- and Digold(I)-Tetra(tertiary phosphine) Helicates
• Authors of publication: Anthea L. Airey; Gerhard F. Swiegers; Anthony C. Willis; S. Bruce Wild
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 1588 - 1597
• a: 12.42 ± 0.004 Å
• b: 12.641 ± 0.004 Å
• c: 27.27 ± 0.009 Å
• α: 92.59 ± 0.03°
• β: 94.82 ± 0.03°
• γ: 99.15 ± 0.03°
• Cell volume: 4205 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.135
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for all reflections: 0.109
• Weighted residual factors for significantly intense reflections: 0.066
• Goodness-of-fit parameter for all reflections: 2.473
• Goodness-of-fit parameter for significantly intense reflections: 2.039
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No