Information card for entry 7021787

Structure parameters

• Common name: Complex_2
• Formula: C32 H50 B Cl2 Cu N5 P S3
• Calculated formula: C32 H50 B Cl2 Cu 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: 9.0652 ± 0.0006 Å
• b: 10.9331 ± 0.0008 Å
• c: 19.0309 ± 0.0013 Å
• α: 88.923 ± 0.004°
• β: 83.139 ± 0.004°
• γ: 87.565 ± 0.004°
• Cell volume: 1870.8 ± 0.2 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: 0.0868
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No