Information card for entry 7220699

Structure parameters

• Common name: Cd pyim2 PF6 NO3
• Formula: C22 H26 Cd F6 N11 O7 P
• Calculated formula: C22 H26 Cd F6 N11 O7 P
• 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: 11.915 ± 0.003 Å
• b: 8.1768 ± 0.0018 Å
• c: 15.913 ± 0.004 Å
• α: 90°
• β: 106.617 ± 0.004°
• γ: 90°
• Cell volume: 1485.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No