Information card for entry 4341079

Structure parameters

• Formula: C40.33333 H46.66667 Au Mo3 O5 P
• Calculated formula: C40.3333 H46.6667 Au Mo3 O5 P
• SMILES: [Mo]12345([Au]67([Mo]89%10%11(C6=O)(C7=O)(C#[O])[cH]6[cH]8[cH]9[cH]%10[cH]%116)[P]61[Mo]1789%10%11%12%13%14([cH]%156[cH]1[cH]7[cH]8[cH]9%15)[c]1([cH]%10[c]%11([cH]%12[c]%13([cH]%141)C(C)(C)C)C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])[cH]1[cH]2[cH]3[cH]4[cH]51.Cc1ccccc1
• 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: 18.113 ± 0.002 Å
• b: 18.381 ± 0.002 Å
• c: 18.613 ± 0.002 Å
• α: 92.177 ± 0.006°
• β: 92.23 ± 0.006°
• γ: 90.789 ± 0.006°
• Cell volume: 6187 ± 1.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1162
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1785
• Weighted residual factors for all reflections included in the refinement: 0.1954
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No