Information card for entry 4339744

Structure parameters

• Formula: C18 H16 Cu2 N8 O2
• Calculated formula: C18 H16 Cu2 N8 O2
• Title of publication: Crystal structures and magnetic and ferroelectric properties of chiral layered metal-organic frameworks with dicyanamide as the bridging ligand.
• Authors of publication: Gu, Zhi-Guo; Zhou, Xin-Hui; Jin, Yang-Bo; Xiong, Ren-Gen; Zuo, Jing-Lin; You, Xiao-Zeng
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 14
• Pages of publication: 5462 - 5464
• a: 7.5676 ± 0.001 Å
• b: 15.352 ± 0.002 Å
• c: 8.4817 ± 0.0011 Å
• α: 90°
• β: 97.101 ± 0.002°
• γ: 90°
• Cell volume: 977.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1259
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No