Information card for entry 4515115

Structure parameters

• Formula: C34 H42 Au2 F12 N10 P2
• Calculated formula: C34 H42 Au2 F12 N10 P2
• SMILES: [P](F)(F)(F)(F)(F)[F-].[Au]2=C3N(C)C=CN3CCCc3[n+](C)nn(c3[Au]=C1N(C)C=CN1CCCc1[n+](C)nn(c21)Cc1ccccc1)Cc1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Structural and Luminescent Properties of Homoleptic Silver(I), Gold(I), and Palladium(II) Complexes with <i>n</i>NHC-<i>tz</i>NHC Heteroditopic Carbene Ligands.
• Authors of publication: Monticelli, Marco; Baron, Marco; Tubaro, Cristina; Bellemin-Laponnaz, Stéphane; Graiff, Claudia; Bottaro, Gregorio; Armelao, Lidia; Orian, Laura
• Journal of publication: ACS omega
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 2
• Pages of publication: 4192 - 4205
• a: 8.3231 ± 0.0004 Å
• b: 18.3439 ± 0.0009 Å
• c: 26.7035 ± 0.0013 Å
• α: 90°
• β: 91.709 ± 0.002°
• γ: 90°
• Cell volume: 4075.2 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.176
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No