Information card for entry 7711129

Structure parameters

• Chemical name: 14
• Formula: C8 H8 Cl4 La N3
• Calculated formula: C8 H8 Cl4 La N3
• 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: 13.48 ± 0.003 Å
• b: 8.831 ± 0.0019 Å
• c: 21.086 ± 0.005 Å
• α: 90°
• β: 97.213 ± 0.008°
• γ: 90°
• Cell volume: 2490.3 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1145
• Residual factor for significantly intense reflections: 0.0857
• Weighted residual factors for significantly intense reflections: 0.1576
• Weighted residual factors for all reflections included in the refinement: 0.1669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.215
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No