Information card for entry 7705899

Structure parameters

• Formula: C21 H24 B2 F8 N12 Zn
• Calculated formula: C21 H24 B2 F8 N12 Zn
• Title of publication: Utilization of counter anions for charge transportation in the electrical device fabrication of Zn(II) metal-organic frameworks.
• Authors of publication: Das, Krishna Sundar; Pal, Baishakhi; Saha, Sayan; Akhtar, Sohel; De, Avik; Ray, Partha Pratim; Mondal, Raju
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 46
• Pages of publication: 17005 - 17016
• a: 16.1359 ± 0.0006 Å
• b: 9.8928 ± 0.0003 Å
• c: 17.8077 ± 0.0006 Å
• α: 90°
• β: 111.927 ± 0.001°
• γ: 90°
• Cell volume: 2636.99 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0775
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No