Information card for entry 7042755

Structure parameters

• Formula: C105 H152 Al2 N4 O10 Si2 Sm2
• Calculated formula: C105 H152 Al2 N4 O10 Si2 Sm2
• Title of publication: Molecular rare earth metal alumosilicates
• Authors of publication: Huerta-Lavorie, Raúl; Báez-Rodríguez, Dana V.; García-Ríos, Jessica; Martínez-Vollbert, Emiliano; Martínez-Otero, Diego; Jancik, Vojtech
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 12.4544 ± 0.0002 Å
• b: 28.3375 ± 0.0004 Å
• c: 28.8714 ± 0.0004 Å
• α: 90°
• β: 91.8631 ± 0.0007°
• γ: 90°
• Cell volume: 10184.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.029
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No