Information card for entry 7008998

Structure parameters

• Formula: C24 H42 N4 O2 Si2 W
• Calculated formula: C24 H42 N4 O2 Si2 W
• SMILES: [W]12(=O)(=O)(N([Si](C)(C)C(C)(C)C)c3[n]1c(ccc3)C)N([Si](C)(C)C(C)(C)C)c1[n]2c(ccc1)C
• Title of publication: Synthesis and structures of dioxo-Mo(VI) and -W(VI) amides
• Authors of publication: Kay Lee, Hung; Wong, Yee-Lok; Zhou, Zhong-Yuan; Zhang, Ze-Ying; Ng, Dennis K. P.; Mak, Thomas C. W.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 4
• Pages of publication: 539
• a: 16.299 ± 0.003 Å
• b: 16.059 ± 0.003 Å
• c: 22.341 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5848 ± 2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections: 0.1812
• Weighted residual factors for significantly intense reflections: 0.1751
• Goodness-of-fit parameter for all reflections: 1.106
• Goodness-of-fit parameter for significantly intense reflections: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No