Information card for entry 7719794

Structure parameters

• Formula: C36 H22 Na8 O36
• Calculated formula: C36 H22 Na8 O36
• Title of publication: Mechanochemistry Unlocking Stoichiometric Control in Alkali Metal Carboxylate Coordination Polymers
• Authors of publication: Leszczyński, Michał Krzysztof; Justyniak, Iwona; Lewinski, Janusz
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 7.6598 ± 0.0004 Å
• b: 14.5235 ± 0.0008 Å
• c: 42.409 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4717.9 ± 0.4 ų
• Cell temperature: 100.02 ± 0.1 K
• Ambient diffraction temperature: 100.02 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1581
• Weighted residual factors for all reflections included in the refinement: 0.1683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No