Information card for entry 4089133

Structure parameters

• Formula: C40.5 H42 Cu3 Mo3 N3 O9
• Calculated formula: C40.5 H42 Cu3 Mo3 N3 O9
• Title of publication: Hexa- and Octanuclear Heterometallic Clusters with Copper‒, Silver‒, or Gold‒Molybdenum Bonds and d10‒d10Interactions
• Authors of publication: Croizat, Pierre; Sculfort, Sabrina; Welter, Richard; Braunstein, Pierre
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 23
• Pages of publication: 3949
• a: 12.396 ± 0.002 Å
• b: 12.963 ± 0.002 Å
• c: 15.408 ± 0.004 Å
• α: 80.38 ± 0.06°
• β: 79.19 ± 0.07°
• γ: 61.456 ± 0.011°
• Cell volume: 2127.7 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0867
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No