Information card for entry 7018028

Structure parameters

• Formula: C63 H62 Ag5 Cl3 N16 O14 P2
• Calculated formula: C63 H60 Ag5 Cl3 N16 O14 P2
• Title of publication: A 2-pyridyl (py) attached phosphine imine [P(Npy)(NHpy)(3)] and an imido phosphinate ion [P(Npy)(2)(NHpy)(2)](-) in its Ag(i) complex.
• Authors of publication: Gupta, Arvind K.; Chipem, Francis A. S.; Boomishankar, Ramamoorthy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 6
• Pages of publication: 1848 - 1853
• a: 27.1792 ± 0.0009 Å
• b: 10.8631 ± 0.0004 Å
• c: 24.8914 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7349.2 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No