Information card for entry 7110654

Structure parameters

• Formula: C45.5 H36.75 Ag F6 N4.25 P
• Calculated formula: C45.5 H36.75 Ag F6 N4.25 P
• Title of publication: A metallo-supramolecular double-helix containing a major and a minor groove
• Authors of publication: Hannon, Michael J.; Painting, Claire L.; Alcock, Nathaniel W.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 20
• Pages of publication: 2023
• a: 13.351 ± 0.003 Å
• b: 15.931 ± 0.003 Å
• c: 20.478 ± 0.003 Å
• α: 86.741 ± 0.005°
• β: 83.7 ± 0.005°
• γ: 73.329 ± 0.005°
• Cell volume: 4145.8 ± 1.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1488
• Residual factor for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections: 0.2093
• Weighted residual factors for significantly intense reflections: 0.1736
• Goodness-of-fit parameter for all reflections: 0.997
• Goodness-of-fit parameter for significantly intense reflections: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No