Information card for entry 4068279

Structure parameters

• Formula: C27 H38 Ag N5
• Calculated formula: C27 H38 Ag N5
• SMILES: [Ag](=C1N(CCN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)N=N#N
• Title of publication: Facile Synthesis of (Phosphine)- and (N-heterocyclic Carbene)Gold(I) and Silver(I) Azide Complexes
• Authors of publication: Partyka, David V.; Robilotto, Thomas J.; Updegraff, James B.; Zeller, Matthias; Hunter, Allen D.; Gray, Thomas G.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 3
• Pages of publication: 795
• a: 9.8617 ± 0.0016 Å
• b: 11.36 ± 0.0019 Å
• c: 12.409 ± 0.002 Å
• α: 85.612 ± 0.002°
• β: 85.076 ± 0.002°
• γ: 85.354 ± 0.002°
• Cell volume: 1377.1 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No