Information card for entry 4510087

Structure parameters

• Formula: C36 H22 F12 O10 Pb3
• Calculated formula: C36 H22 F12 O10 Pb3
• Title of publication: Solvent-Induced Structural Diversity of Partially Fluorinated, Stable Pb(II) Metal‒Organic Frameworks and Their Luminescence Properties
• Authors of publication: Santra, Atanu; Bharadwaj, Parimal K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 1476
• a: 32.434 ± 0.005 Å
• b: 14.341 ± 0.005 Å
• c: 18.581 ± 0.005 Å
• α: 90 ± 0.005°
• β: 114.342 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 7874 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No