Information card for entry 4511505

Structure parameters

• Formula: C32 H40 Cu F12 N8 O6 P2
• Calculated formula: C32 H36 Cu F6 N8 O6 P
• Title of publication: Interplay of Hydrogen Bonds in Assembling (4,4)-Coordination Networks: Transformations from Open to Interpenetrated Networks via Anion Exchange
• Authors of publication: Sarkar, Madhushree; Biradha, Kumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 8
• Pages of publication: 1742
• a: 12.493 ± 0.0018 Å
• b: 12.493 ± 0.0018 Å
• c: 31.885 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4976.5 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0664
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No