Information card for entry 7217806

Structure parameters

• Formula: C8 H13 N6 Nd O13
• Calculated formula: C8 H13 N6 Nd O13
• 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: 16.4141 ± 0.0018 Å
• b: 6.8343 ± 0.0007 Å
• c: 14.5433 ± 0.0016 Å
• α: 90°
• β: 101.808 ± 0.002°
• γ: 90°
• Cell volume: 1596.9 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No