Information card for entry 7047514

Structure parameters

• Formula: C42 H45 Br3
• Calculated formula: C42 H45 Br3
• Title of publication: Selective formation of a two-dimensional coordination polymer based on a tridentate phospholane ligand and gold(i).
• Authors of publication: Hoy, Reinhard; Lönnecke, Peter; Hey-Hawkins, Evamarie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 41
• Pages of publication: 14515 - 14520
• a: 28.61 ± 0.0008 Å
• b: 15.5871 ± 0.0003 Å
• c: 16.219 ± 0.0003 Å
• α: 90°
• β: 96.537 ± 0.002°
• γ: 90°
• Cell volume: 7185.8 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No