Information card for entry 7049730

Structure parameters

• Formula: C44 H51 N2 P Zn
• Calculated formula: C44 H51 N2 P Zn
• Title of publication: Utilising an anilido-imino ligand to stabilise zinc-phosphanide complexes: reactivity and fluorescent properties.
• Authors of publication: Webb, Dylan; Fulton, J. Robin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 23
• Pages of publication: 8094 - 8105
• a: 10.946 ± 0.0003 Å
• b: 13.4527 ± 0.0003 Å
• c: 13.6087 ± 0.0004 Å
• α: 97.589 ± 0.002°
• β: 104.345 ± 0.002°
• γ: 98.248 ± 0.002°
• Cell volume: 1891.78 ± 0.09 ų
• Cell temperature: 291.24 ± 0.1 K
• Ambient diffraction temperature: 291.24 ± 0.1 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: 0.0342
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No