Information card for entry 4338567

Structure parameters

• Common name: [AuAg{C(NHCH3)(NHCH2CH2NH2)}2](BF4)2
• Formula: C8 H22 Ag Au B2 F8 N6
• Calculated formula: C8 H22 Ag Au B2 F8 N6
• SMILES: [Ag]([NH2]CCNC=1NC)[NH2]CCNC(=[Au]1)NC.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Title of publication: Blue-, Green- and Non-luminescent Crystals from One Reaction. Isolation and Structural Characterization of a Series of Gold(I)-Siver(I) Heterometallic Complexes Utilizing a Gold Carbene Metalloligand Containing Free Amino Groups
• Authors of publication: Rios, Daniel; Olmstead, Marilyn M.; Balch, Alan L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5279 - 5287
• a: 8.8011 ± 0.0012 Å
• b: 9.2949 ± 0.0013 Å
• c: 11.8449 ± 0.0016 Å
• α: 103.588 ± 0.002°
• β: 92.96 ± 0.002°
• γ: 102.064 ± 0.002°
• Cell volume: 915.9 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No