Information card for entry 4505908

Structure parameters

• Chemical name: [tetra(2,2'-bipyridine-4,4'-diamine)(terepthalate)dicopper(II)] nitrate dimethylformamide clathrate hydrate
• Formula: C61.5 H73.5 Cu2 N22.5 O15.5
• Calculated formula: C61.5 H72 Cu2 N22.5 O15.5
• Title of publication: Metal Complexes of 2,2′-Bipyridine-4,4′-diamine as Metallo-Tectons for Hydrogen Bonded Networks
• Authors of publication: Rigby, Nicola; Jacobs, Tia; Reddy, Jayarama Prakasha; Hardie, Michaele J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 4
• Pages of publication: 1871
• a: 15.1668 ± 0.0008 Å
• b: 15.4442 ± 0.0008 Å
• c: 17.4682 ± 0.001 Å
• α: 100.105 ± 0.002°
• β: 91.346 ± 0.002°
• γ: 119.165 ± 0.001°
• Cell volume: 3489.2 ± 0.3 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: 0.0896
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1545
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No