Information card for entry 7048973

Structure parameters

• Formula: C48 H36 Cl2 Cu P2 Sb
• Calculated formula: C48 H36 Cl2 Cu P2 Sb
• Title of publication: Transition metal complexes of antimony centered ligands based upon acenaphthyl scaffolds. Coordination non-innocent or not?
• Authors of publication: Furan, Sinas; Hupf, Emanuel; Boidol, Julian; Brünig, Julian; Lork, Enno; Mebs, Stefan; Beckmann, Jens
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 14
• Pages of publication: 4504 - 4513
• a: 10.0628 ± 0.0003 Å
• b: 20.5532 ± 0.0005 Å
• c: 18.5737 ± 0.0005 Å
• α: 90°
• β: 92.836 ± 0.001°
• γ: 90°
• Cell volume: 3836.76 ± 0.18 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No