Information card for entry 4503314

Structure parameters

• Formula: C6 H8 Ho N O7 S0
• Calculated formula: C6 H8 Ho N O7
• Title of publication: Construction and Characterization of Several New Lanthanide−Organic Frameworks: From 2D Lattice to 2D Double-Layer and to Porous 3D Net with Interweaving Triple-Stranded Helixes
• Authors of publication: Chen, Zhi; Zhao, Bin; Zhang, Yang; Shi, Wei; Cheng, Peng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 7
• Pages of publication: 2291
• a: 6.761 ± 0.0014 Å
• b: 6.5621 ± 0.0013 Å
• c: 19.794 ± 0.004 Å
• α: 90°
• β: 93.32 ± 0.03°
• γ: 90°
• Cell volume: 876.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No