Information card for entry 7021788

Structure parameters

• Common name: Complex_4
• Formula: C32 H50 Ag B Cl2 N5 P S3
• Calculated formula: C32 H50 Ag B Cl2 N5 P S3
• Title of publication: Copper and silver complexes bearing flexible hybrid scorpionate ligand.
• Authors of publication: Owen, Gareth R.; Gould, P. Hugh; Moore, Alexandra; Dyson, Gavin; Haddow, Mairi F.; Hamilton, Alex
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 31
• Pages of publication: 11074 - 11081
• a: 9.0925 ± 0.0008 Å
• b: 10.9126 ± 0.0009 Å
• c: 19.3386 ± 0.0016 Å
• α: 82.032 ± 0.004°
• β: 86.456 ± 0.004°
• γ: 89.467 ± 0.004°
• Cell volume: 1896.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No