Information card for entry 7245439

Structure parameters

• Formula: C18.6 H23 Cu N4 O6.9
• Calculated formula: C18.6 H22.4 Cu N4 O6.9
• 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: 8.0458 ± 0.0007 Å
• b: 8.4741 ± 0.0006 Å
• c: 8.6258 ± 0.0006 Å
• α: 84.174 ± 0.006°
• β: 62.42 ± 0.008°
• γ: 82.413 ± 0.007°
• Cell volume: 516.18 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No