Information card for entry 4122060

Structure parameters

• Formula: C470 H396 Cd12 F144 N73 O4 P23 S2
• Calculated formula: C470 H396 Cd12 F73.875 N73 O4 P12 S2
• Title of publication: Cation- and Anion-Exchanges Induce Multiple Distinct Rearrangements within Metallosupramolecular Architectures.
• Authors of publication: Riddell, Imogen A.; Ronson, Tanya K.; Clegg, Jack K.; Wood, Christopher S.; Bilbeisi, Rana A.; Nitschke, Jonathan R.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 26
• Pages of publication: 9491 - 9498
• a: 30.209 ± 0.003 Å
• b: 43.725 ± 0.004 Å
• c: 53.802 ± 0.005 Å
• α: 71.624 ± 0.005°
• β: 86.963 ± 0.006°
• γ: 76.89 ± 0.005°
• Cell volume: 65672 ± 11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1898
• Residual factor for significantly intense reflections: 0.1587
• Weighted residual factors for significantly intense reflections: 0.4192
• Weighted residual factors for all reflections included in the refinement: 0.4374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.499
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No