Information card for entry 4307561

Structure parameters

• Formula: C132 H192 Ga3 N9 Pt
• Calculated formula: C132 H192 Ga3 N9 Pt
• Title of publication: Homo- and Heteroleptic Complexes of Four-Membered Group 13 Metal(I) N-Heterocyclic Carbene Analogues with Group 10 Metal(0) Fragments
• Authors of publication: Shaun P. Green; Cameron Jones; Andreas Stasch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 11 - 13
• a: 19.329 ± 0.004 Å
• b: 33.357 ± 0.007 Å
• c: 19.333 ± 0.004 Å
• α: 90°
• β: 96.36 ± 0.03°
• γ: 90°
• Cell volume: 12388 ± 5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No