Information card for entry 7711128

Structure parameters

• Chemical name: 5
• Formula: C28 H27 Cl6 Eu2 N11
• Calculated formula: C28 H27 Cl6 Eu2 N11
• Title of publication: 3D-Frameworks and 2D-Networks of Lanthanide Coordination Polymers with 3-Pyridylpyrazole: Photophysical and Magnetic Properties
• Authors of publication: Youssef, Heba; Schäfer, Thomas C.; Becker, Jonathan; Sedykh, Alexander E.; Basso, Leonardo; Pietzonka, Clemens; Taydakov, Ilya V.; Kraus, Florian; Müller-Buschbaum, Klaus
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.025 ± 0.0004 Å
• b: 15.2238 ± 0.0006 Å
• c: 14.0272 ± 0.0006 Å
• α: 90°
• β: 103.89 ± 0.002°
• γ: 90°
• Cell volume: 1870.91 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.0429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No