Information card for entry 4348136

Structure parameters

• Formula: C18 H13 Dy0.12 N4 O9 Y0.88
• Calculated formula: C18 H13 Dy0.12 N4 O9 Y0.88
• Title of publication: Spin Helicity in Chiral Lanthanide Chains.
• Authors of publication: Mihalcea, Ionut; Perfetti, Mauro; Pineider, Francesco; Tesi, Lorenzo; Mereacre, Valeriu; Wilhelm, Fabrice; Rogalev, Andrei; Anson, Christopher E.; Powell, Annie K.; Sessoli, Roberta
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 20
• Pages of publication: 10068 - 10074
• a: 11.1664 ± 0.0003 Å
• b: 11.1664 ± 0.0003 Å
• c: 26.5948 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2871.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Residual factor for all reflections: 0.0218
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No