Information card for entry 7102261

Structure parameters

• Formula: C22 H34 N O2 P Sn2
• Calculated formula: C22 H34 N O2 P Sn2
• SMILES: [Sn](C)(C)(C)C(P(=NC(=O)OC)(c1ccccc1)c1c([Sn](C)(C)C)cccc1)C
• Title of publication: C(alpha),C(ortho)-Dimetalated phosphazene complexes.
• Authors of publication: López, Jesús García; Fernández, Ignacio; Ruiz, Manuel Serrano; Ortiz, Fernando López
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 44
• Pages of publication: 4674 - 4676
• a: 9.2494 ± 0.0004 Å
• b: 11.4145 ± 0.0005 Å
• c: 13.6288 ± 0.0006 Å
• α: 77.744 ± 0.001°
• β: 80.155 ± 0.001°
• γ: 68.041 ± 0.001°
• Cell volume: 1297.41 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No