Information card for entry 7220362

Structure parameters

• Common name: 7
• Formula: C12 H12 Ag2 N4 O10 Pd
• Calculated formula: C12 H12 Ag2 N4 O10 Pd
• 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: 4.6283 ± 0.0008 Å
• b: 25.815 ± 0.004 Å
• c: 7.8121 ± 0.0013 Å
• α: 90°
• β: 105.265 ± 0.002°
• γ: 90°
• Cell volume: 900.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0197
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No