Information card for entry 4063483

Structure parameters

• Formula: C36 H56 Au2 B2 Cl2 Mo2 N8 O7 P2 S4
• Calculated formula: C36 H56 Au2 B2 Cl2 Mo2 N8 O7 P2 S4
• Title of publication: Bimetallic Dihydrobis(methimazolyl)borate Coordination: Structure [Mo2{μ2-H2B(mt)2}(CO)7][Au2(μ2-H2B(mt)2}](PEt3)2] (mt = methimazolyl)
• Authors of publication: Hill, Anthony F.; Smith, Matthew K.; Tshabang, Never; Willis, Anthony C.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 2
• Pages of publication: 473 - 477
• a: 14.9617 ± 0.0002 Å
• b: 15.0139 ± 0.0002 Å
• c: 15.7497 ± 0.0002 Å
• α: 70.5816 ± 0.0009°
• β: 64.4391 ± 0.0008°
• γ: 62.1557 ± 0.0008°
• Cell volume: 2783.84 ± 0.07 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for all reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.0317
• Weighted residual factors for all reflections included in the refinement: 0.0317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1291
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No