Information card for entry 4003952

Structure parameters

• Formula: C26 H20 Br2 F2 N2 Pb
• Calculated formula: C26 H20 Br2 F2 N2 Pb
• Title of publication: Mechanical Bending and Modulation of Photoactuation Properties in a One-Dimensional Pb(II) Coordination Polymer
• Authors of publication: Rath, Bibhuti Bhusan; Vittal, Jagadese J.
• Journal of publication: Chemistry of Materials
• Year of publication: 2021
• Journal volume: 33
• Journal issue: 12
• Pages of publication: 4621 - 4627
• a: 4.1022 ± 0.0002 Å
• b: 9.3957 ± 0.0005 Å
• c: 31.6556 ± 0.0015 Å
• α: 90°
• β: 90.237 ± 0.002°
• γ: 90°
• Cell volume: 1220.09 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1866
• Weighted residual factors for all reflections included in the refinement: 0.187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.255
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No