Information card for entry 7135891

Structure parameters

• Formula: C154 H157 Cl3 N16 O54 Zn2
• Calculated formula: C154 H157 Cl3 N16 O54 Zn2
• Title of publication: Overcoming interpenetration in ladder frameworks using a large readily accessible aliphatic linker.
• Authors of publication: Murrell, William D.; Coomber, Daniel A.; Hua, Carol; Macreadie, Lauren K.; Pfeffer, Frederick M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 40
• Pages of publication: 10211 - 10215
• a: 10.332 ± 0.002 Å
• b: 28.578 ± 0.006 Å
• c: 45.068 ± 0.009 Å
• α: 87.24 ± 0.03°
• β: 87.12 ± 0.03°
• γ: 89.99 ± 0.03°
• Cell volume: 13275 ± 5 ų
• Cell temperature: 99.15 K
• Ambient diffraction temperature: 100 ± 0.2 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: 0.2415
• Residual factor for significantly intense reflections: 0.1812
• Weighted residual factors for significantly intense reflections: 0.4591
• Weighted residual factors for all reflections included in the refinement: 0.5016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.508
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No