Information card for entry 4346247

Structure parameters

• Formula: C72 H74 Au2 F12 N2 P4 Sb2
• Calculated formula: C72 H74 Au2 F12 N2 P4 Sb2
• SMILES: c1c(cccc1)[P]1(c2ccccc2)N([P](c2ccccc2)([Au]2[P](c3ccccc3)(N([P](c3ccccc3)([Au]12)c1ccccc1)c1c(cccc1C(C)C)C(C)C)c1ccccc1)c1ccccc1)c1c(cccc1C(C)C)C(C)C.[F-][Sb](F)(F)(F)(F)F.[F-][Sb](F)(F)(F)(F)F
• 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: 14.313 ± 0.004 Å
• b: 19.807 ± 0.006 Å
• c: 25.416 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7205 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 68
• Hermann-Mauguin space group symbol: C c c a :2
• Hall space group symbol: -C 2a 2ac
• Residual factor for all reflections: 0.1552
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.1717
• Weighted residual factors for all reflections included in the refinement: 0.2074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No