Information card for entry 7111309

Structure parameters

• Formula: C14 H24 Au2 Cl2 N6
• Calculated formula: C14 H20 Au2 Cl2 N6
• SMILES: C1CCN2CCC[N]3=C2N1[Au]1([Au]3(N2CCCN3CCC[N]1=C23)Cl)Cl
• Title of publication: Synthesis and X-ray structures of silver and gold guanidinate-like complexes. A Au(ii) complex with a 2.47 �?Au?Au distance
• Authors of publication: Irwin, Michael D.; Abdou, Hanan E.; Mohamed, Ahmed A.; Fackler, Jr., John P.
• Journal of publication: Chemical Communications
• Year of publication: 2003
• Journal issue: 23
• Pages of publication: 2882
• a: 22.22 ± 0.004 Å
• b: 10.838 ± 0.002 Å
• c: 8.099 ± 0.0016 Å
• α: 90°
• β: 111.27 ± 0.03°
• γ: 90°
• Cell volume: 1817.5 ± 0.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1401
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No