Information card for entry 4324542

Structure parameters

• Formula: C48 H56 Cd Cl2 N16 O12
• Calculated formula: C48 H56 Cd Cl2 N16 O12
• Title of publication: A Dynamic Open Framework Exhibiting Guest- and/or Temperature-Induced Bicycle-Pedal Motion in Single-Crystal to Single-Crystal Transformation
• Authors of publication: Manish K. Sharma; Parimal K. Bharadwaj
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1889 - 1897
• a: 9.233 ± 0.005 Å
• b: 10.375 ± 0.006 Å
• c: 15.393 ± 0.004 Å
• α: 76.162 ± 0.005°
• β: 75.294 ± 0.003°
• γ: 84.377 ± 0.005°
• Cell volume: 1383.7 ± 1.2 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: 0.0639
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1583
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No