Information card for entry 7036177

Structure parameters

• Formula: C20 H8 N2 O10 W2
• Calculated formula: C20 H8 N2 O10 W2
• SMILES: [W]([n]1ccc(cc1)c1cc[n]([W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])cc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis and structural analysis of tungsten-carbonyl dimers bridged with oligo(2,5-dialkoxy-1,4-phenylene vinylene)s through pyridine coordination.
• Authors of publication: Yorsaeng, Sakkawet; Tsutsumi, Ken; Kitiyanan, Boonyarach; Nomura, Kotohiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 38
• Pages of publication: 16728 - 16736
• a: 22.658 ± 0.002 Å
• b: 14.6316 ± 0.0016 Å
• c: 13.4069 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4444.7 ± 0.8 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 5
• 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: 0.0143
• Residual factor for significantly intense reflections: 0.012
• Weighted residual factors for significantly intense reflections: 0.0288
• Weighted residual factors for all reflections included in the refinement: 0.0292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No