Information card for entry 4336664

Structure parameters

• Formula: C48 H64 Cu2 N2 P6
• Calculated formula: C48 H64 Cu2 N2 P6
• 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: 9.3693 ± 0.0007 Å
• b: 10.585 ± 0.0008 Å
• c: 14.842 ± 0.001 Å
• α: 82.895 ± 0.003°
• β: 82.387 ± 0.003°
• γ: 79.554 ± 0.004°
• Cell volume: 1427.27 ± 0.18 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections: 0.0942
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0942
• 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: Yes
• Has Fobs: No