Information card for entry 7045766

Structure parameters

• Formula: C20 H28 Cl3 Er N8
• Calculated formula: C20 H28 Cl3 Er N8
• Title of publication: Synthesis, structure and magnetic properties of tris(pyrazolyl)methane lanthanide complexes: effect of the anion on the slow relaxation of magnetization.
• Authors of publication: Long, Jérôme; Lyubov, Dimitry M.; Mahrova, Tatyana V.; Cherkasov, Anton V.; Fukin, Georgy K.; Guari, Yannick; Larionova, Joulia; Trifonov, Alexander A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 15
• Pages of publication: 5153 - 5156
• a: 9.4683 ± 0.0003 Å
• b: 16.2801 ± 0.0005 Å
• c: 17.1285 ± 0.0005 Å
• α: 90°
• β: 94.469 ± 0.001°
• γ: 90°
• Cell volume: 2632.24 ± 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: 0.035
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No