Information card for entry 7704728

Structure parameters

• Formula: C28 H28 Co N4 O5
• Calculated formula: C28 H28 Co N4 O5
• Title of publication: Crystal structures and the ferroelectric properties of homochiral metal-organic frameworks constructed from a single chiral ligand.
• Authors of publication: Xu, Xuebin; Liu, Meiying; Liu, Zhiliang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 30
• Pages of publication: 10402 - 10406
• a: 6.3218 ± 0.0007 Å
• b: 24.686 ± 0.003 Å
• c: 9.3234 ± 0.0011 Å
• α: 90°
• β: 100.936 ± 0.002°
• γ: 90°
• Cell volume: 1428.6 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 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: 0.0355
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No