Information card for entry 7000897

Structure parameters

• Formula: C88 H121 F6 Ga2 N6 O0.5 Pt
• Calculated formula: C88 H121 F6 Ga2 N6 O0.5 Pt
• Title of publication: Complexes of four-membered group 13 metal(I) N-heterocyclic carbene analogues with platinum(II) fragments
• Authors of publication: Moxey, Graeme J.; Jones, Cameron; Stasch, Andreas; Junk, Peter C.; Deacon, Glen B.; Woodul, William D.; Drago, Penny R.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 14
• Pages of publication: 2630 - 2636
• a: 17.641 ± 0.004 Å
• b: 14.885 ± 0.003 Å
• c: 17.058 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4479.2 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No