Information card for entry 7220698

Structure parameters

• Common name: Zn-pyim2 td
• Formula: C22 H18 F12 N10 P2 Zn
• Calculated formula: C22 H18 F12 N10 P2 Zn
• Title of publication: Anion triggered and solvent assisted structural diversity and reversible single-crystal-to-single-crystal (SCSC) transformation between 1D and 2D coordination polymers
• Authors of publication: Tripathi, Sarita; Srirambalaji, Renganathan; Patra, Samir; Anantharaman, Ganapathi
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 46
• Pages of publication: 8876
• a: 9.979 ± 0.005 Å
• b: 10.302 ± 0.005 Å
• c: 15.743 ± 0.005 Å
• α: 80.924 ± 0.005°
• β: 73.374 ± 0.005°
• γ: 65.235 ± 0.005°
• Cell volume: 1406.8 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No