Information card for entry 4339681

Structure parameters

• Formula: C38.5 H35.75 Br2 Co N8.25 O6 P3
• Calculated formula: C38.428 H35.642 Br2 Co N8.214 O6 P3
• Title of publication: Conformationally rigid chelate rings in metal complexes of pyridyloxy-substituted 2,2'-dioxybiphenyl-cyclotetra- and cyclotriphosphazene platforms.
• Authors of publication: Ainscough, Eric W.; Brodie, Andrew M.; Derwahl, Andreas; Kirk, Steve; Otter, Carl A.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9841 - 9852
• a: 12.9529 ± 0.0002 Å
• b: 10.5835 ± 0.0001 Å
• c: 31.5286 ± 0.0001 Å
• α: 90°
• β: 94.63°
• γ: 90°
• Cell volume: 4308.06 ± 0.08 ų
• Cell temperature: 357 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No