Information card for entry 7711132

Structure parameters

• Chemical name: 15
• Formula: C8 H8 Cl4 N3 Nd
• Calculated formula: C8 H8 Cl4 N3 Nd
• 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: 13.3671 ± 0.001 Å
• b: 8.6825 ± 0.0007 Å
• c: 20.9285 ± 0.0016 Å
• α: 90°
• β: 97.014 ± 0.002°
• γ: 90°
• Cell volume: 2410.8 ± 0.3 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: 0.0647
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No