Information card for entry 7117842

Structure parameters

• Formula: C32 H52 Au2 F12 N8 P2
• Calculated formula: C32 H52 Au2 F12 N8 P2
• SMILES: [P](F)(F)(F)(F)(F)[F-].C12N(C=CN1CC)CCCCCCN1C(=[Au]=C3N(C=CN3CC)CCCCCCN3C(=[Au]=2)N(C=C3)CC)N(C=C1)CC.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Formation of alpha-[KSiH3] by hydrogenolysis of potassium triphenylsilyl
• Authors of publication: V. Leich; T. P. Spaniol; J. Okuda
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 14772
• a: 10.3753 ± 0.0007 Å
• b: 10.8525 ± 0.0008 Å
• c: 11.5698 ± 0.0008 Å
• α: 113.079 ± 0.004°
• β: 90.44 ± 0.004°
• γ: 115.08 ± 0.003°
• Cell volume: 1061.59 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.077
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.1768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No