Information card for entry 7247222

Structure parameters

• Formula: C217 H210 Cl10 N8 O12 Zn4
• Calculated formula: C217 H210 Cl10 N8 O12 Zn4
• Title of publication: Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
• Authors of publication: Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 36
• Pages of publication: 5077 - 5084
• a: 13.164 ± 0.003 Å
• b: 17.894 ± 0.004 Å
• c: 21.651 ± 0.004 Å
• α: 76.66 ± 0.03°
• β: 72.73 ± 0.03°
• γ: 85.85 ± 0.03°
• Cell volume: 4739 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.2352
• Weighted residual factors for all reflections included in the refinement: 0.2431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.63 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No