Information card for entry 4325798

Structure parameters

• Common name: eismc11
• Formula: C42 H34 Cl2 Cu N O2 P2
• Calculated formula: C42 H34 Cl2 Cu N O2 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: 9.6574 ± 0.0012 Å
• b: 14.2582 ± 0.0018 Å
• c: 14.5937 ± 0.0019 Å
• α: 88.946 ± 0.002°
• β: 74.641 ± 0.002°
• γ: 71.779 ± 0.002°
• Cell volume: 1836 ± 0.4 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: 0.0543
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No