Information card for entry 4325797

Structure parameters

• Common name: eismc07
• Formula: C48 H39 Cl2 Cu N2 O P2
• Calculated formula: C48 H39 Cl2 Cu N2 O P2
• Title of publication: Synthesis and Characterization of Neutral Luminescent Diphosphine Pyrrole- and Indole-Aldimine Copper(I) Complexes
• Authors of publication: Marco G. Crestani; Gerald F. Manbeck; William W. Brennessel; Theresa M. McCormick; Richard Eisenberg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 7172 - 7188
• a: 10.2293 ± 0.001 Å
• b: 16.583 ± 0.0016 Å
• c: 25.942 ± 0.003 Å
• α: 91.109 ± 0.002°
• β: 94.51 ± 0.002°
• γ: 96.686 ± 0.002°
• Cell volume: 4355.3 ± 0.8 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1026
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No