Information card for entry 2013381

Structure parameters

• Chemical name: amminebis(1,4-diaminobutane)tetrakis[dicyanoargentato(I)]dicopper(II) dihydrate
• Formula: C16 H31 Ag4 Cu2 N13 O2
• Calculated formula: C16 H31 Ag4 Cu2 N13 O2
• Title of publication: Low-dimensional compounds containing cyano groups. VI. A unique two- and one-dimensional structure in amminebis(1,4-diaminobutane)tetrakis[dicyanoargentato(I)]dicopper(II) dihydrate
• Authors of publication: Potočňák, Ivan; Triščíková, Ľubica; Wagner, Christoph
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m249 - m251
• a: 9.862 ± 0.006 Å
• b: 16.541 ± 0.005 Å
• c: 10.21 ± 0.012 Å
• α: 90°
• β: 113.84 ± 0.04°
• γ: 90°
• Cell volume: 1523 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.058
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes