Information card for entry 7115151

Structure parameters

• Formula: C9 H17 Ag B11 I Mo O3
• Calculated formula: C9 H17 Ag B11 I Mo O3
• Title of publication: Transition metal complexes of the weakly coordinating carborane anion [CB11H12]−: the first isolation and structural characterisation of an intermediate in a silver salt metathesis reaction
• Authors of publication: Patmore, Nathan J.; Weller, Andrew S.; Steed, Jonathan W.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 12
• Pages of publication: 1055
• a: 13.8843 ± 0.0004 Å
• b: 15.7193 ± 0.0004 Å
• c: 18.149 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3961 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No