Information card for entry 4317266

Structure parameters

• Formula: C15 H15 N O8 Y
• Calculated formula: C15 H15 N O8 Y
• Title of publication: Structures and Properties of Porous Coordination Polymers Based on Lanthanide Carboxylate Building Units
• Authors of publication: Yinfeng Han; Xiaoyan Li; Liqing Li; Chunlin Ma; Zhen Shen; You Song; Xiaozeng You
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10781 - 10787
• a: 8.613 ± 0.002 Å
• b: 10.122 ± 0.003 Å
• c: 11.095 ± 0.003 Å
• α: 65.205 ± 0.004°
• β: 71.609 ± 0.005°
• γ: 78.617 ± 0.005°
• Cell volume: 830.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No