Information card for entry 7701671

Structure parameters

• Formula: C53 H55 Au2 B2 Cl5 N12 O4 Si W2
• Calculated formula: C53 H55 Au2 B2 Cl5 N12 O4 Si W2
• Title of publication: A [C₁ + C₂] route to propargylidyne complexes.
• Authors of publication: Hill, Anthony F.; Manzano, Richard A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 19
• Pages of publication: 6596 - 6610
• a: 12.7417 ± 0.0002 Å
• b: 15.7262 ± 0.0003 Å
• c: 17.5006 ± 0.0003 Å
• α: 100.499 ± 0.002°
• β: 111.095 ± 0.002°
• γ: 99.537 ± 0.002°
• Cell volume: 3113.06 ± 0.12 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1813
• Weighted residual factors for all reflections included in the refinement: 0.1893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No