Information card for entry 7243905

Structure parameters

• Formula: C108 H84 N18 O36 Zn3
• Calculated formula: C108 H84 N18 O36 Zn3
• Title of publication: Pair of chiral molecular ladders and successive hydration in single-crystal-to-single-crystal mode
• Authors of publication: Park, Junmyeong; Kim, Dongwon; Kim, Dongwook; Jung, Ok-Sang
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 48
• Pages of publication: 8546 - 8552
• a: 15.4575 ± 0.0009 Å
• b: 15.4575 ± 0.0009 Å
• c: 88.791 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 18373 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Residual factor for all reflections: 0.1519
• Residual factor for significantly intense reflections: 0.1067
• Weighted residual factors for significantly intense reflections: 0.29
• Weighted residual factors for all reflections included in the refinement: 0.319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No