Information card for entry 4503226

Structure parameters

• Chemical name: [{2,2'-bipyridine-4,4'-diammine}dichlorocopper(II)]
• Formula: C10 H10 Cl2 Cu N4
• Calculated formula: C10 H10 Cl2 Cu N4
• Title of publication: New Network Structures from Cu(II) Complexes of Chelating Ligands with Appended Hydrogen Bonding Sites
• Authors of publication: Stephenson, Maria D.; Prior, Timothy J.; Hardie, Michaele J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 2
• Pages of publication: 643
• a: 8.7895 ± 0.0002 Å
• b: 19.1727 ± 0.0004 Å
• c: 7.1261 ± 0.0002 Å
• α: 90°
• β: 108.832 ± 0.001°
• γ: 90°
• Cell volume: 1136.6 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1563
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No