Information card for entry 4311039

Structure parameters

• Formula: C112 H96 B2 Cu2 F8 N8
• Calculated formula: C112 H96 B2 Cu2 F8 N8
• Title of publication: Dendrimers with a Copper(I) Bis(phenanthroline) Core: Synthesis, Electronic Properties, and Kinetics
• Authors of publication: Elzbieta Gumienna-Kontecka; Yannick Rio; Cyril Bourgogne; Mourad Elhabiri; Rémy Louis; Anne-Marie Albrecht-Gary; Jean-François Nierengarten
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3200 - 3209
• a: 13.9285 ± 0.0003 Å
• b: 17.402 ± 0.0004 Å
• c: 19.2839 ± 0.0005 Å
• α: 83.339 ± 0.005°
• β: 87.924 ± 0.005°
• γ: 87.23 ± 0.005°
• Cell volume: 4634.9 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.232
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for all reflections: 0.507
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections: 13.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.357
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No