Information card for entry 4339893

Structure parameters

• Formula: C20 H55 Ag N11 O7 P3
• Calculated formula: C20 H54 Ag N11 O7 P3
• SMILES: [Ag]1([N]2=P(N(=P(N=P2(NC(C)C)NC(C)C)(NC(C)C)NC(C)C)C)(NC(C)C)NC(C)C)(ON(=[O]1)=O)ON(=O)=O.OC
• Title of publication: Alkylation and acylation of cyclotriphosphazenes.
• Authors of publication: Benson, Mark A.; Zacchini, Stefano; Boomishankar, Ramamoorthy; Chan, Yuri; Steiner, Alexander
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 7097 - 7108
• a: 17.9576 ± 0.0017 Å
• b: 17.7811 ± 0.0017 Å
• c: 11.7065 ± 0.0011 Å
• α: 90°
• β: 102.812 ± 0.002°
• γ: 90°
• Cell volume: 3644.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No