Information card for entry 4511160

Structure parameters

• Formula: C40 H66 Cu F6 N8 O11 Si
• Calculated formula: C36 H44 Cu F6 N8 O9 Si
• Title of publication: Reliable Formation of an Unusual and Chiral Two-Dimensional Network Containing Entanglement of the Ligand in the Presence of Different Anions
• Authors of publication: Rajput, Lalit; Biradha, Kumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 9
• Pages of publication: 3848
• a: 14.5315 ± 0.0016 Å
• b: 14.5565 ± 0.0017 Å
• c: 23.839 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5042.6 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1312
• Residual factor for significantly intense reflections: 0.0763
• Weighted residual factors for significantly intense reflections: 0.1635
• Weighted residual factors for all reflections included in the refinement: 0.1918
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No