Information card for entry 7238618

Structure parameters

• Formula: C13 H16 Dy N O13 P
• Calculated formula: C13 H16 Dy N O13 P
• Title of publication: Isostructural lanthanide oxalatophosphonates Ln(5pm8hqH3)(C2O4)1.5(H2O)·2H2O [Ln(iii) = Eu, Gd, Tb, Dy] (5pm8hqH3 = 5-phosphonomethyl-8-hydroxyquinoline): structures, magnetic and fluorescent properties
• Authors of publication: Cao, Deng-Ke; Zhang, Yu-Hao; Huang, Jian; Liu, Bin; Zheng, Li-Min
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 16
• Pages of publication: 6680
• a: 7.8235 ± 0.0002 Å
• b: 9.9093 ± 0.0002 Å
• c: 12.8402 ± 0.0003 Å
• α: 67.621 ± 0.001°
• β: 89.76 ± 0.001°
• γ: 80.47 ± 0.001°
• Cell volume: 905.88 ± 0.04 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: 0.0338
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No