Information card for entry 7217808

Structure parameters

• Formula: C4 H7 N3 Nd O7.5
• Calculated formula: C4 N3 Nd O7.54
• Title of publication: From 1D Zigzag Chains to 3D Chiral Frameworks: Synthesis and Properties of Praseodymium(III) and Neodymium(III) Coordination Polymers
• Authors of publication: Zhang, Xiaoping; Xu, Na; Zhang, Shiyuan; Zhao, Xiao-Qing; Cheng, Peng
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 8.7561 ± 0.0012 Å
• b: 8.7561 ± 0.0012 Å
• c: 9.855 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 654.35 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No