Information card for entry 1570519

Structure parameters

• Formula: C14 H16 Fe N8 Ni
• Calculated formula: C14 H16 Fe N8 Ni
• Title of publication: The Synthesis and Crystal Structures of New One- and Two-Dimensional Fe(II) Coordination Polymers Using Imidazole Derivatives
• Authors of publication: Kosuge, Ryota; Kawasaki, Takeshi; Kitase, Kosuke; Kosone, Takashi
• Journal of publication: Crystals
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 1658
• a: 16.452 ± 0.007 Å
• b: 7.273 ± 0.003 Å
• c: 7.423 ± 0.003 Å
• α: 90°
• β: 102.055 ± 0.012°
• γ: 90°
• Cell volume: 868.6 ± 0.6 ų
• Cell temperature: 275 ± 2 K
• Ambient diffraction temperature: 275 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 0.718
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No