Information card for entry 7049729

Structure parameters

• Formula: C44 H63 N2 P Se2 Zn
• Calculated formula: C44 H63 N2 P Se2 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: 19.066 ± 0.0002 Å
• b: 10.3515 ± 0.0001 Å
• c: 24.6114 ± 0.0003 Å
• α: 90°
• β: 112.702 ± 0.001°
• γ: 90°
• Cell volume: 4481.02 ± 0.09 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 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: 0.0319
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No