Information card for entry 4341081

Structure parameters

• Formula: C52 H60 Au F6 Mo2 O3 P3
• Calculated formula: C52 H60 Au F6 Mo2 O3 P3
• SMILES: [Mo]12345([Au]([P]61[Mo]1789%10%11%12(C#[O])([cH]%13[cH]1[cH]7[cH]8[cH]9%13)[C]16C(=C[C]%10(=[CH]%11[C]%12=1C(C)(C)C)C(C)(C)C)C(C)(C)C)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)(C#[O])(C#[O])[cH]1[cH]2[cH]3[cH]4[cH]51.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Gold(I) and related heterometallic derivatives of dimolybdenum complexes with asymmetric phosphinidene bridges.
• Authors of publication: Alvarez, Belén; Alvarez, M. Angeles; Amor, Inmaculada; García, M Esther; Ruiz, Miguel A.; Suárez, Jaime
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 19
• Pages of publication: 10325 - 10339
• a: 14.5626 ± 0.0004 Å
• b: 14.6607 ± 0.0004 Å
• c: 15.5464 ± 0.0004 Å
• α: 65.608 ± 0.002°
• β: 86.95 ± 0.002°
• γ: 62.08 ± 0.003°
• Cell volume: 2630.18 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No