Information card for entry 7700498

Structure parameters

• Formula: C45 H38 B2 Cl2 F8 Mo2 N2 O4 S2
• Calculated formula: C45 H38 B2 Cl2 F8 Mo2 N2 O4 S2
• Title of publication: Propene complexes of molybdenum and tungsten stabilized by intramolecular coordination of the 1-(quinol-8-yl)indenyl ligand.
• Authors of publication: Mrózek, Ondřej; Dostál, Libor; Císařová, Ivana; Honzíček, Jan; Vinklárek, Jaromír
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 32
• Pages of publication: 12210 - 12218
• a: 14.5014 ± 0.0007 Å
• b: 11.0265 ± 0.0006 Å
• c: 14.7195 ± 0.0007 Å
• α: 90°
• β: 106.503 ± 0.002°
• γ: 90°
• Cell volume: 2256.7 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 9
• 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: 0.0333
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No