Information card for entry 7245436

Structure parameters

• Formula: C18 H21 Cu N5 O7
• Calculated formula: C18 H21 Cu N5 O7
• 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: 7.5251 ± 0.0003 Å
• b: 14.0673 ± 0.0006 Å
• c: 20.2503 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2143.65 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No