Information card for entry 7700977

Structure parameters

• Formula: C41 H46 Au2 B2 Cl4 N12 O4 W2
• Calculated formula: C41 H46 Au2 B2 Cl4 N12 O4 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: 31.4601 ± 0.0007 Å
• b: 10.9436 ± 0.0001 Å
• c: 23.4316 ± 0.0005 Å
• α: 90°
• β: 134.324 ± 0.004°
• γ: 90°
• Cell volume: 5771.3 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 8
• 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: 0.029
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No