Information card for entry 7015208

Structure parameters

• Formula: C32 H60 N3 O19 P3 Sm
• Calculated formula: C32 H60 N3 O19 P3 Sm
• Title of publication: Lanthanide radii controlled one-dimensional polymer and dinuclear complexes and their fluorescent properties.
• Authors of publication: Hu, Xiong; Dou, Wei; Xu, Chan; Tang, Xiaoliang; Zheng, Jiangrong; Liu, Weisheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 13
• Pages of publication: 3412 - 3418
• a: 10.3803 ± 0.001 Å
• b: 10.8448 ± 0.001 Å
• c: 24.194 ± 0.002 Å
• α: 93.937 ± 0.004°
• β: 93.343 ± 0.004°
• γ: 113.073 ± 0.005°
• Cell volume: 2489 ± 0.4 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: 0.0694
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1307
• Weighted residual factors for all reflections included in the refinement: 0.1475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No