Information card for entry 4310937

Structure parameters

• Formula: C42 H48 Ag2 N11 O6 P3
• Calculated formula: C42 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: 15.021 ± 0.002 Å
• b: 12.4692 ± 0.0019 Å
• c: 23.851 ± 0.004 Å
• α: 90°
• β: 90.659 ± 0.003°
• γ: 90°
• Cell volume: 4467 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No