Information card for entry 7006625

Structure parameters

• Formula: C34 H36 Au N6 P
• Calculated formula: C34 H36 Au N6 P
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)C(n1nc(cc1C)C)(n1nc(cc1C)C)n1nc(cc1C)C
• Title of publication: Coinage metal complexes of tris(pyrazolyl)methanide [C(3,5-Me2pz)3]-: kappa3-coordination vs. backbone functionalisation.
• Authors of publication: Krummenacher, Ivo; Rüegger, Heinz; Breher, Frank
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 8
• Pages of publication: 1073 - 1081
• a: 9.0963 ± 0.0005 Å
• b: 11.8099 ± 0.0007 Å
• c: 16.4408 ± 0.0009 Å
• α: 74.039 ± 0.001°
• β: 80.507 ± 0.001°
• γ: 69.707 ± 0.001°
• Cell volume: 1587.95 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0471
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No