Information card for entry 1517629

Structure parameters

• Formula: C4 H8 Au2 Cl4 Mn N4 O4
• Calculated formula: C4 H8 Au2 Cl4 Mn N4 O4
• SMILES: C(#[N][Mn]([N]#C[Au](C#N)(Cl)Cl)([OH2])([OH2])([OH2])[OH2])[Au](C#N)(Cl)Cl
• Title of publication: Targeting [AuCl2(CN)2]^-^ units as halophilic building blocks in coordination polymers
• Authors of publication: Ovens, Jeffrey S.; Truong, Kimberley N.; Leznoff, Daniel B.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 403
• Pages of publication: 127 - 135
• a: 6.6722 ± 0.0003 Å
• b: 6.7949 ± 0.0003 Å
• c: 9.6371 ± 0.0004 Å
• α: 70.78 ± 0.002°
• β: 87.154 ± 0.002°
• γ: 89.71 ± 0.002°
• Cell volume: 412.03 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0835
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No