Information card for entry 7049731

Structure parameters

• Formula: C67 H89 N4 Te Zn2
• Calculated formula: C67 H89 N4 Te Zn2
• 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: 12.1052 ± 0.0005 Å
• b: 12.8767 ± 0.0005 Å
• c: 22.5863 ± 0.0011 Å
• α: 85.696 ± 0.003°
• β: 78.852 ± 0.004°
• γ: 63.031 ± 0.004°
• Cell volume: 3078.2 ± 0.3 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 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: 0.0451
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No