Information card for entry 7245434

Structure parameters

• Formula: C8 H8 Cu N2 O6
• Calculated formula: C8 H8 Cu N2 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: 8.9697 ± 0.0004 Å
• b: 14.8584 ± 0.0005 Å
• c: 7.6158 ± 0.0004 Å
• α: 90°
• β: 102.409 ± 0.005°
• γ: 90°
• Cell volume: 991.29 ± 0.08 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: 0.0465
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No