Information card for entry 2013689

Structure parameters

• Formula: C30 H23 Au N5 O4 P
• Calculated formula: C30 H23 Au N5 O4 P
• SMILES: [P]([Au]N(/N=N/c1ccc(N(=O)=O)cc1)c1ccc(N(=O)=O)cc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [1,3-Bis(4-nitrophenyl)triazenido](triphenylphosphine)gold(I)
• Authors of publication: Hörner, Manfredo; Casagrande, Ivan Carlos; Fenner, Herton; Daniels, Jörg; Beck, Johannes
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m424 - m426
• a: 10.2034 ± 0.0004 Å
• b: 10.755 ± 0.0002 Å
• c: 14.0941 ± 0.0005 Å
• α: 93.987 ± 0.002°
• β: 102.148 ± 0.002°
• γ: 103.93 ± 0.002°
• Cell volume: 1455.73 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes