Information card for entry 4500487

Structure parameters

• Common name: Sm-Sulfate
• Formula: C10 H10 N2 O18 S4 Sm2
• Calculated formula: C10 H10 N2 O18 S4 Sm2
• Title of publication: Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties
• Authors of publication: Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 4
• Pages of publication: 1347
• a: 7.9585 ± 0.0002 Å
• b: 9.3752 ± 0.0003 Å
• c: 14.927 ± 0.0004 Å
• α: 79.327 ± 0.002°
• β: 83.927 ± 0.002°
• γ: 73.83 ± 0.002°
• Cell volume: 1049.44 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No