Information card for entry 7215451

Structure parameters

• Formula: C6 H10 O11 Tb
• Calculated formula: C6 H10 O11 Tb
• Title of publication: Controlling the energy transfer in lanthanide‒organic frameworks for the production of white-light emitting materials
• Authors of publication: da Luz, Leonis L.; Lucena Viana, Bárbara F.; da Silva, Gabriel C. Oliveira; Gatto, Claudia C.; Fontes, Adriana M.; Malta, Marcos; Weber, Ingrid T.; Rodrigues, Marcelo O.; Júnior, Severino Alves
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 30
• Pages of publication: 6914
• a: 8.4548 ± 0.0002 Å
• b: 13.1047 ± 0.0004 Å
• c: 9.4885 ± 0.0002 Å
• α: 90°
• β: 94.439 ± 0.001°
• γ: 90°
• Cell volume: 1048.15 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0317
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No