Information card for entry 7717715

Structure parameters

• Formula: C36 H96 N18 P6 Zn12
• Calculated formula: C36 H96 N18 P6 Zn12
• 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: 11.922 ± 0.003 Å
• b: 12.49 ± 0.003 Å
• c: 25.336 ± 0.007 Å
• α: 91.175 ± 0.004°
• β: 99.758 ± 0.004°
• γ: 118.034 ± 0.004°
• Cell volume: 3260 ± 1.5 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: 0.1312
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1782
• Weighted residual factors for all reflections included in the refinement: 0.2103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No