Information card for entry 4336479

Structure parameters

• Formula: C103 H92 B2 Cl2 Cu2 F8 Fe3 O3 P6
• Calculated formula: C103 H86 B2 Cl2 Cu2 F8 Fe3 O3 P6
• 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: 32.611 ± 0.0016 Å
• b: 14.7493 ± 0.0007 Å
• c: 25.9505 ± 0.0014 Å
• α: 90°
• β: 128.807 ± 0.008°
• γ: 90°
• Cell volume: 9726.7 ± 1.4 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections: 0.1379
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No