Information card for entry 7228217

Structure parameters

• Formula: C102 H88 Cd4 N14 O38
• Calculated formula: C102 H88 Cd4 N14 O38
• 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: 18.674 ± 0.004 Å
• b: 23.894 ± 0.005 Å
• c: 14.086 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6285 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No