Information card for entry 4511110

Structure parameters

• Common name: {2[Cu(II)(dipic)](4,4-bipy)}(CH2Cl2) 2(H2O)
• Chemical name: mu-bipyridine bis[(dipicolinato) copper (II)] dichloromethane water adduct 1:1:2
• Formula: C25 H20 Cl2 Cu2 N4 O10
• Calculated formula: C25 H14 Cl2 Cu2 N4 O10
• 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: 15.9467 ± 0.0012 Å
• b: 5.6327 ± 0.0004 Å
• c: 16.6869 ± 0.0013 Å
• α: 90°
• β: 111.075 ± 0.002°
• γ: 90°
• Cell volume: 1398.61 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections: 0.1752
• Weighted residual factors for significantly intense reflections: 0.1635
• Goodness-of-fit parameter for all reflections: 1.067
• Goodness-of-fit parameter for significantly intense reflections: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No