Information card for entry 7002771

Structure parameters

• Formula: C14 H12 O5 Pb
• Calculated formula: C14 H12 O5 Pb
• Title of publication: A metal‒organic framework via the reaction of benzoate with a cationic inorganic material
• Authors of publication: Swanson, Claudia H.; Cummings, Steven P.; Grysell, Martin; Tran, Dat T.; Rogow, David L.; Oliver, Allen G.; Oliver, Scott R. J.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 44
• Pages of publication: 9849 - 9853
• a: 15.411 ± 0.002 Å
• b: 7.4635 ± 0.0012 Å
• c: 11.4497 ± 0.0018 Å
• α: 90°
• β: 91.279 ± 0.002°
• γ: 90°
• Cell volume: 1316.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0734
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No