Information card for entry 4310933

Structure parameters

• Formula: C36 H96 Ag3 Cl3 N18 O12 P6
• Calculated formula: C72 H192 Ag6 Cl6 N36 O24 P12
• 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: 12.6987 ± 0.0005 Å
• b: 23.5481 ± 0.001 Å
• c: 21.5863 ± 0.001 Å
• α: 90°
• β: 94.353 ± 0.001°
• γ: 90°
• Cell volume: 6436.3 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0542
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No