Information card for entry 7010645

Structure parameters

• Formula: C37 H38 Au B Mo N O3 P
• Calculated formula: C37 H38 Au B Mo N O3 P
• Title of publication: Heterometallic complexes and clusters with 2-boratanaphthalene ligands †
• Authors of publication: Braunstein, Pierre; Cura, Elisabeth; Herberich, Gerhard E.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 11
• Pages of publication: 1754
• a: 17.8519 ± 0.0008 Å
• b: 10.3946 ± 0.0006 Å
• c: 19.1659 ± 0.0008 Å
• α: 90°
• β: 100.148 ± 0.008°
• γ: 90°
• Cell volume: 3500.9 ± 0.3 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 8
• 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: 0.03
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections: 6
• Weighted residual factors for all reflections included in the refinement: 0.031
• Goodness-of-fit parameter for all reflections: 9.87
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No