Information card for entry 7210512

Structure parameters

• Formula: C42 H68 Ag2 N8
• Calculated formula: C42 H68 Ag2 N8
• SMILES: C1(=[NH+]CC(CCCCCC)(CN1)CCCCCC)c1ccc(C2=[NH+]CC(CN2)(CCCCCC)CCCCCC)cc1.N#C[Ag]C#N.N#C[Ag]C#N
• Title of publication: Molecular tectonics: control of packing of luminescent networks formed upon combining bisamidinium tectons with dicyanometallates
• Authors of publication: Dechambenoit, Pierre; Ferlay, Sylvie; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 6
• Pages of publication: 1922
• a: 6.4924 ± 0.0004 Å
• b: 13.0691 ± 0.0008 Å
• c: 13.8015 ± 0.0007 Å
• α: 90.224 ± 0.002°
• β: 95.777 ± 0.002°
• γ: 98.978 ± 0.002°
• Cell volume: 1150.6 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0594
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1032
• 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: No
• Has Fobs: No