Information card for entry 7049728

Structure parameters

• Formula: C44 H63 N2 P Te2 Zn
• Calculated formula: C44 H63 N2 P Te2 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: 19.374 ± 0.003 Å
• b: 10.6381 ± 0.0015 Å
• c: 24.802 ± 0.004 Å
• α: 90°
• β: 112.6 ± 0.02°
• γ: 90°
• Cell volume: 4719.2 ± 1.4 ų
• Cell temperature: 290.45 ± 0.17 K
• Ambient diffraction temperature: 290.45 ± 0.17 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: 0.051
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No