Information card for entry 7017503

Structure parameters

• Formula: C42 H40 Ag4 Br4 N8
• Calculated formula: C42 H40 Ag4 Br4 N8
• SMILES: c1(ccccc1)CN1C=CN2C1=[Ag]13[Br]4[Ag](=C5N(C2)C=CN5Cc2ccccc2)[Br][Ag]42[Br]1[Ag]([Br]3)=C1N(CN3C=CN(Cc4ccccc4)C=23)C=CN1Cc1ccccc1
• Title of publication: Bis-diimidazolylidine complexes of nickel: investigations into nickel catalyzed coupling reactions.
• Authors of publication: Paulose, Tressia A. P.; Wu, Shih-Chang; Olson, Jeremy A.; Chau, Tony; Theaker, Nikki; Hassler, Matt; Quail, J. Wilson; Foley, Stephen R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 1
• Pages of publication: 251 - 260
• a: 9.8623 ± 0.0004 Å
• b: 9.9754 ± 0.0003 Å
• c: 11.6153 ± 0.0004 Å
• α: 92.339 ± 0.002°
• β: 96.566 ± 0.002°
• γ: 109.941 ± 0.002°
• Cell volume: 1063.26 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0834
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1752
• Weighted residual factors for all reflections included in the refinement: 0.188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No