Information card for entry 4332829

Structure parameters

• Formula: C41 H32 Co F10 N6 O2 P7
• Calculated formula: C41 H32 Co F10 N6 O2 P7
• Title of publication: Synthesis and Characterization of Novel Fluorophosphazene-Derived Cobaltacyclopentadienyl Metallacycles: Reagents for Assembly of Aryl-Bridged Fluorophosphazenes
• Authors of publication: Kumar, Muthiah Senthil; Upreti, Shailesh; Elias, Anil J.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7835 - 7842
• a: 11.7729 ± 0.0008 Å
• b: 12.2864 ± 0.0009 Å
• c: 16.5497 ± 0.0012 Å
• α: 84.595 ± 0.001°
• β: 85.996 ± 0.001°
• γ: 70.965 ± 0.001°
• Cell volume: 2251 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0407
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No