Information card for entry 4511111

Structure parameters

• Common name: [Cu(II)(H2O)(dipic)(bpe)] 3(H2O)
• Formula: C26 H22 Cu2 N4 O12
• Calculated formula: C26 H22 Cu2 N4 O12
• Title of publication: Solvent Control of Supramolecular Architectures Derived from 4,4′-Bipyridyl-Bridged Copper(II) Dipicolinate Complexes
• Authors of publication: Felloni, Marina; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire; Schröder, Martin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 4685
• a: 7.2105 ± 0.0014 Å
• b: 10.689 ± 0.002 Å
• c: 18.039 ± 0.004 Å
• α: 87.67 ± 0.03°
• β: 86.66 ± 0.03°
• γ: 71.16 ± 0.03°
• Cell volume: 1313.2 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0803
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1264
• 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