Information card for entry 7220360

Structure parameters

• Common name: 2c
• Formula: C13 H16 Ag F6 N2 O5 P Pd
• Calculated formula: C13 H16 Ag F6 N2 O5 P 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: 9.358 ± 0.004 Å
• b: 10.882 ± 0.005 Å
• c: 10.968 ± 0.004 Å
• α: 116.299 ± 0.006°
• β: 96.468 ± 0.006°
• γ: 91.599 ± 0.006°
• Cell volume: 991.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1688
• Weighted residual factors for all reflections included in the refinement: 0.1765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No