Information card for entry 7105006

Structure parameters

• Formula: C32 H27 Ag N4 O10 S
• Calculated formula: C32 H24 Ag N4 O10 S1.234
• Title of publication: Molecular tectonics: design of 2-D networks by simultaneous use of charge-assisted hydrogen and coordination bonds.
• Authors of publication: Carpanese, Cristina; Ferlay, Sylvie; Kyritsakas, Nathalie; Henry, Marc; Hosseini, Mir Wais
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal issue: 44
• Pages of publication: 6786 - 6788
• a: 13.5409 ± 0.001 Å
• b: 7.4008 ± 0.0006 Å
• c: 15.2713 ± 0.0009 Å
• α: 90°
• β: 101.533 ± 0.003°
• γ: 90°
• Cell volume: 1499.49 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1093
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1812
• Weighted residual factors for all reflections included in the refinement: 0.2058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No