Information card for entry 4336477

Structure parameters

• Formula: C72 H56 B Cu F4 O2 P4
• Calculated formula: C72 H56 B Cu F4 O2 P4
• Title of publication: Heteroleptic Copper(I) Complexes Prepared from Phenanthroline and Bis-Phosphine Ligands
• Authors of publication: Adrien Kaeser; Meera Mohankumar; John Mohanraj; Filippo Monti; Michel Holler; Juan-José Cid; Omar Moudam; Iwona Nierengarten; Lydia Karmazin-Brelot; Carine Duhayon; Béatrice Delavaux-Nicot; Nicola Armaroli; Jean-François Nierengarten
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 12140 - 12151
• a: 20.0837 ± 0.0006 Å
• b: 24.4373 ± 0.0007 Å
• c: 24.7392 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12141.8 ± 0.6 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1299
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections: 0.1085
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No