Information card for entry 2010440

Structure parameters

• Formula: C36 H30 Cu N O2 P2
• Calculated formula: C36 H30 Cu N O2 P2
• Title of publication: (Nitrito-<i>O</i>,<i>O</i>')bis(triphenylphosphine)copper(I), (PPh~3~)~2~Cu(NO~2~-<i>O</i>,<i>O</i>')
• Authors of publication: Halfen, Jason A.; Tolman, William B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 215 - 217
• a: 24.443 ± 0.009 Å
• b: 9.102 ± 0.002 Å
• c: 15.356 ± 0.005 Å
• α: 90°
• β: 116.01 ± 0.03°
• γ: 90°
• Cell volume: 3070.4 ± 1.8 ų
• Cell temperature: 297 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for significantly intense reflections: 1.72
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No