Information card for entry 7015978

Structure parameters

• Formula: C8 H16 Au2 Mn N8 O8
• Calculated formula: C8 H16 Au2 Mn N8 O8
• Title of publication: Magnetic properties of isostructural M(H(2)O)(4)[Au(CN)(4)](2)-based coordination polymers (M = Mn, Co, Ni, Cu, Zn) by SQUID and μSR studies.
• Authors of publication: Geisheimer, Andrew R.; Huang, Wen; Pacradouni, Vighen; Sabok-Sayr, Seyed Ahmad; Sonier, Jeff E.; Leznoff, Daniel B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 29
• Pages of publication: 7505 - 7516
• a: 6.6823 ± 0.0002 Å
• b: 8.5837 ± 0.0003 Å
• c: 10.1917 ± 0.0003 Å
• α: 93.057 ± 0.001°
• β: 104.628 ± 0.002°
• γ: 99.897 ± 0.002°
• Cell volume: 554.34 ± 0.03 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0677
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for all reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections included in the refinement: 0.0328
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9637
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No