Information card for entry 7708367

Structure parameters

• Formula: C45.5 H41.5 B2 Cl4.5 Mo N12 O4 W
• Calculated formula: C45.5 H41.25 B2 Cl4.5 Mo N12 O4 W
• Title of publication: Symmetric and Non-symmetric Anthracen-diyl Bis(alkylidynes)
• Authors of publication: Hill, Anthony; Frogley, Benjamin; Welsh, Steven S.
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 17.0117 ± 0.0002 Å
• b: 18.7902 ± 0.0002 Å
• c: 19.9613 ± 0.0002 Å
• α: 63.632 ± 0.001°
• β: 68.565 ± 0.001°
• γ: 69.686 ± 0.001°
• Cell volume: 5189.06 ± 0.11 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No