Information card for entry 7220361

Structure parameters

• Common name: 6
• Formula: C14 H14 Ag Cl2 F3 N2 O7 Pd S
• Calculated formula: C14 H14 Ag Cl2 F3 N2 O7 Pd S
• Title of publication: Crosslinking of the Pd(acacCN)2building unit with Ag(i) salts: dynamic 1D polymers and an extended 3D network
• Authors of publication: Guo, Qianqian; Merkens, Carina; Si, Runze; Englert, Ulli
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 23
• Pages of publication: 4383
• a: 9.9183 ± 0.0013 Å
• b: 10.7825 ± 0.0014 Å
• c: 11.6604 ± 0.0015 Å
• α: 65.896 ± 0.002°
• β: 71.7491 ± 0.0019°
• γ: 88.957 ± 0.002°
• Cell volume: 1072.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No