Information card for entry 7709879

Structure parameters

• Formula: C28 H28 O12 P2 Zn
• Calculated formula: C28 H28 O12 P2 Zn
• Title of publication: Influence of substituents in aryl groups on the structure, thermal transitions and electrorheological properties of zinc bis(diarylphosphate) hybrid polymers
• Authors of publication: Dębowski, Maciej; Guńka, Piotr Aleksander; Żurawski, Konrad; Zybert, Magdalena; Modzelewska, Beata; Ostrowski, Andrzej; Zachara, Janusz; Florjańczyk, Zbigniew Jan
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 48.8533 ± 0.0007 Å
• b: 9.85217 ± 0.0001 Å
• c: 25.1339 ± 0.0003 Å
• α: 90°
• β: 99.8559 ± 0.0012°
• γ: 90°
• Cell volume: 11918.7 ± 0.3 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0376
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No