Information card for entry 7242047

Structure parameters

• Formula: C54 H92 Ag2 F12 N4 O10 P2 Si4
• Calculated formula: C54 H92 Ag2 F12 N4 O10 P2 Si4
• Title of publication: Supramolecular isomerism between cyclodimeric and sinusoidal 1D coordination polymers: competition of tunable argentophilic vs. electrostatic interactions
• Authors of publication: Moon, Heehun; Lim, Sang Woo; Kim, Dongwon; Jung, Ok-Sang; Lee, Young-A
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 5
• Pages of publication: 1272 - 1280
• a: 10.536 ± 0.002 Å
• b: 10.805 ± 0.002 Å
• c: 17.843 ± 0.004 Å
• α: 84.11 ± 0.03°
• β: 73.3 ± 0.03°
• γ: 73.1 ± 0.03°
• Cell volume: 1861.2 ± 0.8 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1697
• Weighted residual factors for all reflections included in the refinement: 0.1826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.63 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No