Information card for entry 1558026

Structure parameters

• Formula: C31.75 H28 Ag F3 N2 O3.75 P S
• Calculated formula: C31.75 H28 Ag F3 N2 O3.75 P S
• Title of publication: Rotation of a helical coordination polymer by mechanical grinding.
• Authors of publication: Rath, Bibhuti Bhusan; Kole, Goutam Kumar; Morris, Samuel Alexander; Vittal, Jagadese J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 46
• Pages of publication: 6289 - 6292
• a: 26.6378 ± 0.0006 Å
• b: 9.0287 ± 0.0002 Å
• c: 27.648 ± 0.0006 Å
• α: 90°
• β: 110.854 ± 0.001°
• γ: 90°
• Cell volume: 6213.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No