Information card for entry 7038383

Structure parameters

• Formula: C52 H54 Ag4 Br4 N4 P2
• Calculated formula: C52 H54 Ag4 Br4 N4 P2
• SMILES: C12N(C=CN1CCCC)c1cc(ccc1)C[P](c1ccccc1)(c1ccccc1)[Ag]13[Br]4[Ag]5=2[Br]1[Ag]12[P](Cc6cc(ccc6)N6C(N(C=C6)CCCC)=[Ag]4([Br]31)[Br]52)(c1ccccc1)c1ccccc1
• Title of publication: Coinage metal complexes with bridging hybrid phosphine-NHC ligands: synthesis of di- and tetra-nuclear complexes.
• Authors of publication: Simler, Thomas; Braunstein, Pierre; Danopoulos, Andreas A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 5122 - 5139
• a: 11.3196 ± 0.0008 Å
• b: 14.952 ± 0.0011 Å
• c: 20.0621 ± 0.0015 Å
• α: 110.594 ± 0.002°
• β: 92.605 ± 0.002°
• γ: 104.763 ± 0.002°
• Cell volume: 3039.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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 all reflections: 0.0815
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1642
• Weighted residual factors for all reflections included in the refinement: 0.1753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No