Information card for entry 4511109

Structure parameters

• Common name: 3[Cu(II)(dipic)(H2O)][1.5(4.4-bipy)][0.75(MeOH)][2(H2O)]
• Chemical name: mu-bipyridine bis[aqua(dipicolinato) Copper(II)] methanol water adduct 1:0.75:5
• Formula: C36.75 H34 Cu3 N6 O17.75
• Calculated formula: C36.75 H21 Cu3 N6 O17.75
• 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: 10.652 ± 0.002 Å
• b: 10.765 ± 0.002 Å
• c: 18.69 ± 0.004 Å
• α: 84.13 ± 0.03°
• β: 86.84 ± 0.03°
• γ: 62.61 ± 0.03°
• Cell volume: 1892.8 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1651
• Residual factor for significantly intense reflections: 0.0969
• Weighted residual factors for significantly intense reflections: 0.2076
• Weighted residual factors for all reflections included in the refinement: 0.2668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No