Information card for entry 2201091

Structure parameters

• Formula: C20 H20 Cu2 N6 O10 P2
• Calculated formula: C20 H20 Cu2 N6 O10 P2
• SMILES: c1c2c3cccc[n]3[Cu]3([n]2ccc1)[O]=[PH2]O[Cu]1([n]2c(c4cccc[n]14)cccc2)[O]=[PH2]O3.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Di-μ-hypophosphito-bis[(2,2'-bipyridine)copper(II)] nitrate
• Authors of publication: Breneman, Gary L.; Fields, Michael; Parker, O. Jerry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: m262 - m264
• a: 6.727 ± 0.003 Å
• b: 12.842 ± 0.0013 Å
• c: 15.209 ± 0.007 Å
• α: 90°
• β: 108.72 ± 0.02°
• γ: 90°
• Cell volume: 1244.4 ± 0.8 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes