Information card for entry 7245431

Structure parameters

• Formula: C18 H18 Cu N4 O10
• Calculated formula: C18 H18 Cu N4 O10
• 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: 5.1679 ± 0.0007 Å
• b: 10.3878 ± 0.0018 Å
• c: 10.5431 ± 0.0014 Å
• α: 113.875 ± 0.015°
• β: 90.888 ± 0.011°
• γ: 99.321 ± 0.012°
• Cell volume: 508.66 ± 0.15 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: 0.0693
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No