Information card for entry 7000896

Structure parameters

• Formula: C88 H118 F8 Ga2 N6 O2 Pt
• Calculated formula: C88 H118 F8 Ga2 N6 O2 Pt
• SMILES: [Pt]([Ga]1[N](=C(N1c1c(cccc1C(C)C)C(C)C)N(C1CCCCC1)C1CCCCC1)c1c(cccc1C(C)C)C(C)C)([Ga]1[N](=C(N1c1c(cccc1C(C)C)C(C)C)N(C1CCCCC1)C1CCCCC1)c1c(cccc1C(C)C)C(C)C)(c1c(F)c(F)c(OC)c(F)c1F)c1c(F)c(F)c(OC)c(F)c1F
• 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: 12.221 ± 0.002 Å
• b: 24.728 ± 0.005 Å
• c: 27.652 ± 0.006 Å
• α: 90°
• β: 92.83 ± 0.03°
• γ: 90°
• Cell volume: 8346 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0552
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No