Information card for entry 4346246

Structure parameters

• Formula: C74 H102 Au B2 Cl4 F6 N2 P2 Sb
• Calculated formula: C74 H102 Au B2 Cl4 F6 N2 P2 Sb
• SMILES: B(N(c1c(cccc1C(C)C)C(C)C)[P]([Au][P](N(B(C1CCCCC1)C1CCCCC1)c1c(cccc1C(C)C)C(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C1CCCCC1)C1CCCCC1.F[Sb](F)(F)(F)(F)[F-].C(Cl)Cl.C(Cl)Cl
• Title of publication: Synthesis, Characterization, and Luminescence Studies of Gold(I) Complexes with PNP- and PNB-Based Ligand Systems.
• Authors of publication: Pal, Shiv; Kathewad, Neha; Pant, Rakesh; Khan, Shabana
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 21
• Pages of publication: 10172 - 10183
• a: 10.9635 ± 0.0012 Å
• b: 30.235 ± 0.003 Å
• c: 11.3587 ± 0.0013 Å
• α: 90°
• β: 90.479 ± 0.002°
• γ: 90°
• Cell volume: 3765.1 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 9
• 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: 0.0245
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No