Information card for entry 7238464

Structure parameters

• Formula: C6 H24 N3 O12 S3 Sm
• Calculated formula: C6 H24 N3 O12 S3 Sm
• 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: 9.618 ± 0.003 Å
• b: 10.496 ± 0.004 Å
• c: 10.535 ± 0.004 Å
• α: 71.826 ± 0.004°
• β: 73.584 ± 0.004°
• γ: 76.454 ± 0.004°
• Cell volume: 956.7 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0494
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No