Information card for entry 2003423

Structure parameters

• Chemical name: bis(3,5-dimethylpyrazolylphosphinato)copper(II)
• Formula: C20 H28 Cu N8 O4 P2
• Calculated formula: C20 H28 Cu N8 O4 P2
• Title of publication: Bis[bis(3,5-dimethyl-1-pyrazolyl)phosphinato]copper(II), [Cu{O~2~P(N~2~C~3~HMe~2~)~2~}~2~]
• Authors of publication: Folkert, S.; Bryan, C. D.; Cordes, A. W.; Tharmaraj, P.; Chandrasekhar, V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 863 - 865
• a: 7.939 ± 0.006 Å
• b: 17.82 ± 0.02 Å
• c: 8.734 ± 0.009 Å
• α: 90°
• β: 94.51 ± 0.08°
• γ: 90°
• Cell volume: 1232 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 0.94
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No