Information card for entry 7113488

Structure parameters

• Formula: C25 H20 Cu Fe Gd N8 O11
• Calculated formula: C25 H20 Cu Fe Gd N8 O11
• Title of publication: A rational synthetic route leading to 3d‒3d'‒4f heterospin systems: self-assembly processes involving heterobinuclear 3d‒4f complexes and hexacyanometallates
• Authors of publication: Gheorghe, Ruxandra; Andruh, Marius; Costes, Jean-Pierre; Donnadieu, Bruno
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 22
• Pages of publication: 2778 - 2779
• a: 13.0095 ± 0.0006 Å
• b: 14.99 ± 0.0008 Å
• c: 16.971 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3309.6 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7104901
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No