Information card for entry 7717716

Structure parameters

• Formula: C116 H280 N36 O3 P12 Zn25
• Calculated formula: C116 H280 N36 O3 P12 Zn25
• 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: 26.8 ± 0.005 Å
• b: 13.633 ± 0.002 Å
• c: 25.325 ± 0.004 Å
• α: 90°
• β: 107.425 ± 0.005°
• γ: 90°
• Cell volume: 8828 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.2406
• Residual factor for significantly intense reflections: 0.0824
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.2182
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No