Information card for entry 1517630

Structure parameters

• Formula: C4 H12 Au2 Cl4 Co N4 O6
• Calculated formula: C4 H8 Au2 Cl4 Co N4 O6
• SMILES: C(#N)[Au](C#N)(Cl)Cl.O.C(#N)[Au](C#N)(Cl)Cl.O.[Au](C#[N][Co]([N]#C[Au](C#[N][Co]([OH2])([OH2])([OH2])[OH2])(Cl)Cl)([OH2])([OH2])([OH2])[OH2])(Cl)Cl
• Title of publication: Targeting [AuCl2(CN)2]- units as halophilic building blocks in coordination polymers
• Authors of publication: Jeffrey S. Ovens; Kimberley N. Truong; Daniel B. Leznoff
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 403
• Pages of publication: 127 - 135
• a: 5.2333 ± 0.0002 Å
• b: 9.212 ± 0.0003 Å
• c: 9.4271 ± 0.0003 Å
• α: 83.557 ± 0.002°
• β: 85.408 ± 0.002°
• γ: 89.333 ± 0.002°
• Cell volume: 450.15 ± 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: 0.0446
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for all reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0338
• Weighted residual factors for all reflections included in the refinement: 0.0334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No