Information card for entry 7000902

Structure parameters

• Formula: C102 H150 In2 N6 Pt3
• Calculated formula: C101.3 H149.1 In2 N6 Pt3
• 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: 13.031 ± 0.003 Å
• b: 17.146 ± 0.003 Å
• c: 23.461 ± 0.005 Å
• α: 109.15 ± 0.03°
• β: 95.51 ± 0.03°
• γ: 105.46 ± 0.03°
• Cell volume: 4675 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No