Information card for entry 7052402

Structure parameters

• Common name: Complex 4
• Formula: C88 H86 Ag8 N32 O35
• Calculated formula: C88 H86 Ag8 N32 O35
• Title of publication: An investigation of the coordination chemistry of the hexadentate ligand di-2-pyridylketone azine; the formation of a discrete tetranuclear complex with silver nitrate
• Authors of publication: Sumby, Christopher J.; Steel, Peter J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 8
• Pages of publication: 1077
• a: 13.5851 ± 0.0012 Å
• b: 16.1634 ± 0.0015 Å
• c: 48.468 ± 0.005 Å
• α: 90°
• β: 95.559 ± 0.001°
• γ: 90°
• Cell volume: 10592.6 ± 1.7 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1086
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No