Information card for entry 4310934

Structure parameters

• Formula: C18 H48 Ag2 N11 O6 P3
• Calculated formula: C18 H48 Ag2 N11 O6 P3
• Title of publication: Cyclophosphazenes as Nodal Ligands in Coordination Polymers
• Authors of publication: Philip I. Richards; Alexander Steiner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2810 - 2817
• a: 10.7287 ± 0.0012 Å
• b: 12.5147 ± 0.0014 Å
• c: 12.5578 ± 0.0014 Å
• α: 85.627 ± 0.002°
• β: 81.42 ± 0.002°
• γ: 83.619 ± 0.002°
• Cell volume: 1653.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1528
• Weighted residual factors for all reflections included in the refinement: 0.1703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No