Information card for entry 4340021

Structure parameters

• Formula: C32 H64 Au2 Cl6 P4
• Calculated formula: C32 H64 Au2 Cl6 P4
• SMILES: C1CCC[P]21CCCCCCC[P]1(CCCC1)[Au][P]1(CCCC1)CCCCCCC[P]1([Au]2)CCCC1.C(Cl)Cl.[Cl-].C(Cl)Cl.[Cl-]
• Title of publication: Selective formation of gold(i) bis-phospholane macrocycles, polymeric chains, and nanotubes.
• Authors of publication: Streitberger, Markus; Schmied, Andy; Hey-Hawkins, Evamarie
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 6794 - 6804
• a: 9.17 ± 0.0002 Å
• b: 12.071 ± 0.0002 Å
• c: 19.441 ± 0.0004 Å
• α: 90°
• β: 96.255 ± 0.002°
• γ: 90°
• Cell volume: 2139.13 ± 0.07 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.0275
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.0397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No