Information card for entry 7700979

Structure parameters

• Formula: C58 H71 B2 N13 O4 Pt2 W2
• Calculated formula: C58 H71 B2 N13 O4 Pt2 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: 16.8648 ± 0.0003 Å
• b: 20.3717 ± 0.0004 Å
• c: 19.2485 ± 0.0004 Å
• α: 90°
• β: 111.533 ± 0.002°
• γ: 90°
• Cell volume: 6151.6 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No