Information card for entry 7700976

Structure parameters

• Formula: C78 H114 Au2 B2 Cl4 F12 N12 O4 P4 W2
• Calculated formula: C78 H114 Au2 B2 Cl4 F12 N12 O4 P4 W2
• Title of publication: Metal coordination to a dimetallaoctatetrayne.
• Authors of publication: Delaney, Andie R.; Frogley, Benjamin J.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 36
• Pages of publication: 13674 - 13684
• a: 9.7434 ± 0.0003 Å
• b: 14.175 ± 0.0005 Å
• c: 20.4858 ± 0.0011 Å
• α: 71.555 ± 0.004°
• β: 81.703 ± 0.004°
• γ: 82.46 ± 0.003°
• Cell volume: 2644.9 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No