Information card for entry 7039979

Structure parameters

• Formula: C14 H10 Mo2 O4 Sb2
• Calculated formula: C14 H10 Mo2 O4 Sb2
• SMILES: [cH]12[Mo]3456(C#[O])(C#[O])([cH]([cH]25)[cH]4[cH]13)[Sb]5[Mo]1234([cH]7[cH]4[cH]1[cH]2[cH]37)(C#[O])(C#[O])[Sb]56
• Title of publication: Supramolecular adducts based on weak interactions between the trimeric Lewis acid complex (perfluoro-ortho-phenylene)mercury and polypnictogen complexes.
• Authors of publication: Fleischmann, Martin; Jones, James S.; Balázs, Gábor; Gabbaï, François P; Scheer, Manfred
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 35
• Pages of publication: 13742 - 13749
• a: 8.6935 ± 0.0004 Å
• b: 8.6935 ± 0.0004 Å
• c: 19.7356 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1291.73 ± 0.12 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No