Information card for entry 7244471

Structure parameters

• Formula: C22 H26 Cu3 O12
• Calculated formula: C22 H26 Cu3 O12
• Title of publication: Synthesis, structure and properties of coordination polymers formed from bridging 4-hydroxybenzoic acid anions
• Authors of publication: Abrahams, Brendan F.; Commons, Christopher J.; Dharma, A. David; Hudson, Timothy A.; Robson, Richard; Sanchez Arlt, Robin W.; Stewart, Thomas C.; White, Keith F.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 17.5458 ± 0.0002 Å
• b: 8.3002 ± 0.0001 Å
• c: 18.1756 ± 0.0002 Å
• α: 90°
• β: 102.014 ± 0.001°
• γ: 90°
• Cell volume: 2589 ± 0.05 ų
• Cell temperature: 256 ± 1 K
• Ambient diffraction temperature: 256 ± 1 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No