Information card for entry 4341078

Structure parameters

• Formula: C32 H41 Au Cl3 Mo2 O3 P
• Calculated formula: C32 H41 Au Cl3 Mo2 O3 P
• SMILES: [Mo]12345([Au](Cl)[P]61[Mo]1789%10%11%12(C#[O])([cH]%13[cH]1[cH]7[cH]8[cH]9%13)[C]16=[C]%10([CH]%11=[C]%12(C=C1C(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.C(Cl)Cl
• 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: 15.3672 ± 0.0004 Å
• b: 11.6754 ± 0.0002 Å
• c: 20.7559 ± 0.0006 Å
• α: 90°
• β: 109.006 ± 0.001°
• γ: 90°
• Cell volume: 3520.97 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No