Information card for entry 7013921

Structure parameters

• Formula: C18 H24 Au2 I2 N8
• Calculated formula: C18 H24 Au2 I2 N8
• SMILES: [Au]1=C2N(C=CN2C)CN2C(=[Au]=C3N(CN4C=1N(C=C4)C)C=CN3C)N(C=C2)C.[I-].[I-]
• Title of publication: Synthesis, structural and magnetic properties of a series of copper(II) complexes containing a monocarboxylated perchlorotriphenylmethyl radical as a coordinating open-shell ligand.
• Authors of publication: Maspoch, D.; Ruiz-Molina, D; Wurst, K.; Vidal-Gancedo, J; Rovira, C.; Veciana, J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 7
• Pages of publication: 1073 - 1082
• a: 7.776 ± 0.001 Å
• b: 12.487 ± 0.002 Å
• c: 13.911 ± 0.002 Å
• α: 69.544 ± 0.003°
• β: 81.978 ± 0.003°
• γ: 88.246 ± 0.003°
• Cell volume: 1252.9 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 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: 0.106
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections: 1.035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No