Information card for entry 4324541

Structure parameters

• Formula: C48 H56 Cl2 Co N16 O12
• Calculated formula: C48 H56 Cl2 Co 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: 9.251 ± 0.004 Å
• b: 10.409 ± 0.005 Å
• c: 14.972 ± 0.004 Å
• α: 76.483 ± 0.003°
• β: 75.52 ± 0.004°
• γ: 83.351 ± 0.006°
• Cell volume: 1354.7 ± 0.9 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: 0.0769
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1658
• Weighted residual factors for all reflections included in the refinement: 0.1972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No