Information card for entry 7245437

Structure parameters

• Formula: C18 H20 Cu N4 O6
• Calculated formula: C18 H20 Cu N4 O6
• Title of publication: Anion–pyridine-n-oxime interplay to control metal–metal separations in a series of Cu(ii) coordination polymers
• Authors of publication: Croitor, Lilia; Coropceanu, Eduard B.; Fonari, Marina S.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 7.949 ± 0.0004 Å
• b: 14.2074 ± 0.001 Å
• c: 8.5744 ± 0.0004 Å
• α: 90°
• β: 97.604 ± 0.004°
• γ: 90°
• Cell volume: 959.83 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0508
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No