Information card for entry 7238461

Structure parameters

• Formula: C18 H72 N9 O48 S12 Sm5
• Calculated formula: C18 H60 N9 O48 S12 Sm5
• Title of publication: Structural systematic design of organic templated samarium sulfates and their luminescence property
• Authors of publication: Zhang, Deng; Zheng, Lei; Qiu, Xinmin; Xu, Yan; Fu, Jie; Zhu, Dunru
• Journal of publication: RSC Adv.
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 1
• Pages of publication: 217
• a: 20.6494 ± 0.0013 Å
• b: 35.261 ± 0.002 Å
• c: 10.1318 ± 0.0006 Å
• α: 90°
• β: 115.004 ± 0.001°
• γ: 90°
• Cell volume: 6685.8 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No