Information card for entry 7048972

Structure parameters

• Formula: C48 H36 Cl P2 Sb
• Calculated formula: C48 H36 Cl 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: 10.6045 ± 0.0003 Å
• b: 11.6778 ± 0.0003 Å
• c: 16.7101 ± 0.0004 Å
• α: 95.69 ± 0.001°
• β: 99.514 ± 0.001°
• γ: 112.132 ± 0.001°
• Cell volume: 1860.75 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No