Information card for entry 1558832

Structure parameters

• Formula: C30.35 H42.7 Ag Cl0.7 F6 O4 P8 Sb Ta2
• Calculated formula: C30.35 H42.7 Ag Cl0.7 F6 O4 P8 Sb Ta2
• Title of publication: Use of a cyclo-P4 building block ‒ A Way to Networks of Host-Guest Assemblies
• Authors of publication: Scheer, Manfred; Presypkina, Eugenia V.; Virovets, Alexander Viktorovich; Bielmeier, Martin
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 10.4796 ± 0.0005 Å
• b: 14.267 ± 0.0006 Å
• c: 17.0118 ± 0.0008 Å
• α: 96.742 ± 0.004°
• β: 90.464 ± 0.004°
• γ: 101.225 ± 0.004°
• Cell volume: 2476.3 ± 0.2 ų
• Cell temperature: 89.9 ± 0.4 K
• Ambient diffraction temperature: 89.9 ± 0.4 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0907
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1705
• Weighted residual factors for all reflections included in the refinement: 0.1823
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No