Information card for entry 4348567

Structure parameters

• Formula: C18 H22 Ag F2 N4 O3 P
• Calculated formula: C18 H22 Ag F2 N4 O3 P
• Title of publication: Two-Dimensional Frameworks Based on Ag(I)-N Bond Formation: Single Crystal to Single Molecular Sheet Transformation.
• Authors of publication: Lamming, Glenn; El-Zubir, Osama; Kolokotroni, James; McGurk, Christopher; Waddell, Paul G.; Probert, Michael R.; Houlton, Andrew
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 19
• Pages of publication: 9644 - 9652
• a: 8.1169 ± 0.0003 Å
• b: 11.048 ± 0.0005 Å
• c: 12.3782 ± 0.0005 Å
• α: 106.187 ± 0.004°
• β: 101.424 ± 0.003°
• γ: 102.635 ± 0.003°
• Cell volume: 999.67 ± 0.08 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0299
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No