Information card for entry 4336665

Structure parameters

• Formula: C31 H46 Cu N O P3
• Calculated formula: C31 H46 Cu N O P3
• Title of publication: Noninnocent Behavior of Bidentate Amidophosphido [NP]2-Ligands upon Coordination to Copper
• Authors of publication: Mark W. Bezpalko; Bruce M. Foxman; Christine M. Thomas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 12329 - 12331
• a: 9.7249 ± 0.0003 Å
• b: 19.2777 ± 0.0006 Å
• c: 17.1871 ± 0.0006 Å
• α: 90°
• β: 98.483 ± 0.002°
• γ: 90°
• Cell volume: 3186.88 ± 0.18 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections: 0.1154
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No