Information card for entry 7004848

Structure parameters

• Formula: C16 H18 Au4 N16 Ni2 O0
• Calculated formula: C16 H6 Au4 N16 Ni2
• Title of publication: Interplay between covalent and aurophilic interactions in a series of isostructural 3D Hoffman-like frameworks containing bipyrimidine and dicyanoaurate bridges. X-Ray structure and magnetic properties of {(mu-Au(CN)(2)](2)[(M(NH(3))(2))(2)(mu-bpym)]}[Au(CN)(2)](2) (M = Ni(II), Co(II) and Cu(II)).
• Authors of publication: Suárez-Varela, José; Sakiyama, Hiroshi; Cano, Joan; Colacio, Enrique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 2
• Pages of publication: 249 - 256
• a: 9.5057 ± 0.0011 Å
• b: 14.9669 ± 0.0017 Å
• c: 10.3484 ± 0.0012 Å
• α: 90°
• β: 110.275 ± 0.002°
• γ: 90°
• Cell volume: 1381.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.0774
• Weighted residual factors for significantly intense reflections: 0.1913
• Weighted residual factors for all reflections included in the refinement: 0.1944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No