Information card for entry 7700980

Structure parameters

• Formula: C38 H46 B2 Cl10 N12 W2
• Calculated formula: C38 H46 B2 Cl10 N12 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: 12.1393 ± 0.0008 Å
• b: 18.7223 ± 0.0012 Å
• c: 13.4163 ± 0.0007 Å
• α: 90°
• β: 92.613 ± 0.005°
• γ: 90°
• Cell volume: 3046 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.082
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No