Information card for entry 4329474

Structure parameters

• Formula: C156 H138 N6 Nd2 O35 P8
• Calculated formula: C156 H138 N6 Nd2 O35 P8
• Title of publication: Synthesis and Coordination Chemistry of Phosphine Oxide Decorated Dibenzofuran Platforms
• Authors of publication: Daniel Rosario-Amorin; Eileen N. Duesler; Robert T. Paine; Benjamin P. Hay; Laetitia H. Delmau; Sean D. Reilly; Andrew J. Gaunt; Brian L. Scott
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 6667 - 6681
• a: 36.938 ± 0.002 Å
• b: 12.9389 ± 0.0008 Å
• c: 32.894 ± 0.002 Å
• α: 90°
• β: 99.185 ± 0.003°
• γ: 90°
• Cell volume: 15519.7 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.1461
• Residual factor for significantly intense reflections: 0.1396
• Weighted residual factors for significantly intense reflections: 0.2928
• Weighted residual factors for all reflections included in the refinement: 0.2954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No