Information card for entry 7033140

Structure parameters

• Formula: C110 H120 Ag8 Cl12 N8 P4
• Calculated formula: C110 H120 Ag8 Cl12 N8 P4
• SMILES: C1(N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)=P(c1ccccc1)([Ag]Cl)[Ag]1[Cl][Ag]([Cl]1)P(=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(c1ccccc1)[Ag]1[Cl][Ag]([Cl]1)P(=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(c1ccccc1)[Ag]1[Cl][Ag]([Cl]1)P([Ag]Cl)(c1ccccc1)=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.C(Cl)Cl.C(Cl)Cl
• Title of publication: Copper(i), silver(i) and gold(i) complexes of N-heterocyclic carbene-phosphinidene.
• Authors of publication: Adiraju, Venkata A. K.; Yousufuddin, Muhammed; Rasika Dias, H. V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 10
• Pages of publication: 4449 - 4454
• a: 17.9942 ± 0.0016 Å
• b: 16.6328 ± 0.0015 Å
• c: 19.7649 ± 0.0018 Å
• α: 90°
• β: 94.399 ± 0.002°
• γ: 90°
• Cell volume: 5898.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0564
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No