Information card for entry 7220365

Structure parameters

• Formula: C13 H16 Ag B0.5 Cl0.5 F2 N2 O7 Pd
• Calculated formula: C13 H16 Ag B0.5 Cl0.5 F2 N2 O7 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: 11.684 ± 0.0011 Å
• b: 17.2956 ± 0.0016 Å
• c: 9.1223 ± 0.0009 Å
• α: 90°
• β: 98.158 ± 0.002°
• γ: 90°
• Cell volume: 1824.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• 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: 0.0519
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No