Information card for entry 7228219

Structure parameters

• Formula: C88 H48 Cd2 N12 O24
• Calculated formula: C88 H48 Cd2 N12 O24
• Title of publication: A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
• Authors of publication: Boer, Stephanie A.; Turner, David R.
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 17
• Pages of publication: 2402
• a: 15.369 ± 0.003 Å
• b: 17.967 ± 0.004 Å
• c: 18.47 ± 0.004 Å
• α: 90°
• β: 107.96 ± 0.03°
• γ: 90°
• Cell volume: 4852 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No