Information card for entry 2212883

Structure parameters

• Chemical name: (2,2'-Biquinoline-κ^2^N,N')bis(triphenylphosphine-κP)copper(I) nitrate 2,2'-biquinoline hemisolvate hemihydrate
• Formula: C63 H49 Cu N4 O3.5 P2
• Calculated formula: C63 H49 Cu N4 O3.5 P2
• Title of publication: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')bis(triphenylphosphine-κ<i>P</i>)copper(I) nitrate 2,2'-biquinoline hemisolvate hemihydrate
• Authors of publication: Maribel Navarro; Oscar Corona; Teresa González
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1153 - m1155
• a: 13.146 ± 0.002 Å
• b: 15.0739 ± 0.0008 Å
• c: 15.58 ± 0.003 Å
• α: 69.55 ± 0.02°
• β: 86.29 ± 0.03°
• γ: 64.987 ± 0.018°
• Cell volume: 2608.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1597
• Residual factor for significantly intense reflections: 0.0854
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes