Information card for entry 7042752

Structure parameters

• Formula: C55.5 H80 Al Ce N2 O5 Si
• Calculated formula: C55.5 H80 Al Ce N2 O5 Si
• 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: 14.3084 ± 0.0005 Å
• b: 14.3951 ± 0.0005 Å
• c: 16.1187 ± 0.0006 Å
• α: 66.9864 ± 0.0007°
• β: 77.5958 ± 0.0007°
• γ: 63.1834 ± 0.0006°
• Cell volume: 2724.13 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No