Information card for entry 7717713

Structure parameters

• Formula: C36 H84 N9 P3 Zn6
• Calculated formula: C36 H84 N9 P3 Zn6
• Title of publication: Tipping the balance between <i>twist</i> and <i>chair</i> ligand conformers in multinuclear ethylzinc cyclophosphazenates.
• Authors of publication: Boomishankar, Ramamoorthy; Richards, Philip I.; Steiner, Alexander
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 2628 - 2633
• a: 11.703 ± 0.002 Å
• b: 12.007 ± 0.003 Å
• c: 20.205 ± 0.004 Å
• α: 100.408 ± 0.003°
• β: 95.061 ± 0.004°
• γ: 112.248 ± 0.003°
• Cell volume: 2546 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0541
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No