Information card for entry 7242049

Structure parameters

• Formula: C34 H52 Ag2 B2 F8 N4 Si4
• Calculated formula: C34 H52 Ag2 B2 F8 N4 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: 9.3612 ± 0.0004 Å
• b: 16.6277 ± 0.0008 Å
• c: 14.6315 ± 0.0007 Å
• α: 90°
• β: 99.453 ± 0.001°
• γ: 90°
• Cell volume: 2246.54 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No