Information card for entry 7024397

Structure parameters

• Formula: C32 H52 Cl2 F6 N12 O6 Pd2 S2
• Calculated formula: C32 H52 Cl2 F6 N12 O6 Pd2 S2
• Title of publication: Coordination of neutral, methylene bridged bis-guanidyls at palladium.
• Authors of publication: Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 1635 - 1642
• a: 10.5796 ± 0.0002 Å
• b: 10.6367 ± 0.0004 Å
• c: 19.9015 ± 0.0006 Å
• α: 90°
• β: 95.81 ± 0.002°
• γ: 90°
• Cell volume: 2228.05 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0766
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1687
• Weighted residual factors for all reflections included in the refinement: 0.1763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No