Information card for entry 2241952

Structure parameters

• Chemical name: Bis(μ-<i>N</i>^1^,<i>N</i>^2^-dicyclohexyl-3-cyclopropylpropynamidinato-κ^2^<i>N</i>^1^:<i>N</i>^2^)disilver(I) bis(μ-<i>N</i>^1^,<i>N</i>^2^-dicyclohexyl-3-cyclopropylpropynamidinato-κ^3^<i>N</i>^1^,<i>N</i>^2^:<i>N</i>^1^)bis(tetrahydrofuran- κ<i>O</i>)lithium(I) toluene monosolvate
• Formula: C87 H132 Ag2 Li2 N8 O2
• Calculated formula: C87 H132 Ag2 Li2 N8 O2
• Title of publication: Crystal and molecular structures of two silver(I) amidinates, including an unexpected co-crystal with a lithium amidinate
• Authors of publication: Wang, Sida; Harmgarth, Nicole; Liebing, Phil; Edelmann, Frank T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 12
• Pages of publication: 1786 - 1790
• a: 10.588 ± 0.0003 Å
• b: 14.562 ± 0.0004 Å
• c: 14.983 ± 0.0005 Å
• α: 99.871 ± 0.002°
• β: 102.825 ± 0.002°
• γ: 106.538 ± 0.002°
• Cell volume: 2090.17 ± 0.12 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0335
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes