Information card for entry 7219724

Structure parameters

• Common name: Compound 3
• Formula: C28 H39 Cu N4 O13
• Calculated formula: C28 H40 Cu N4 O13
• Title of publication: Cobalt(II) and copper(II) supramolecular networks with 1-iminoisoindoline asymmetric pincer
• Authors of publication: Zabierowski, Piotr; Matoga, Dariusz; Nitek, Wojciech
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 11.668 ± 0.0002 Å
• b: 11.98 ± 0.0002 Å
• c: 13.551 ± 0.0002 Å
• α: 110.919 ± 0.001°
• β: 107.137 ± 0.001°
• γ: 100.586 ± 0.001°
• Cell volume: 1599.77 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0333
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for significantly intense reflections: 5.621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No