Information card for entry 2012626

Structure parameters

• Chemical name: bis(2,2'-bipyridine)(dichromate)copper(II)
• Formula: C20 H16 Cr2 Cu N4 O7
• Calculated formula: C20 H16 Cr2 Cu N4 O7
• SMILES: [Cu]12([n]3ccccc3c3[n]1cccc3)([n]1ccccc1c1[n]2cccc1)O[Cr](=O)(=O)O[Cr](=O)(=O)[O-]
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')(dichromato-κ<i>O</i>)copper(II)
• Authors of publication: Maggard, Paul A.; Kopf, Amy L.; Stern, Charlotte L.; Poeppelmeier, Kenneth R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m207 - m209
• a: 7.7958 ± 0.0011 Å
• b: 9.9319 ± 0.0014 Å
• c: 14.849 ± 0.002 Å
• α: 74.673 ± 0.002°
• β: 81.96 ± 0.002°
• γ: 79.617 ± 0.002°
• Cell volume: 1085.5 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes