Information card for entry 7126296

Structure parameters

• Formula: C7 H8 Fe K N7 O
• Calculated formula: C7 H8 Fe K N7 O
• Title of publication: Nitroprusside as a promising building block to assemble an organic-inorganic hybrid for thermo-responsive switching materials.
• Authors of publication: Qiu, Rong-Guan; Chen, Xiao-Xian; Huang, Rui-Kang; Zhou, Dong-Dong; Xu, Wei-Jian; Zhang, Wei-Xiong; Chen, Xiao-Ming
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 41
• Pages of publication: 5488 - 5491
• a: 10.0838 ± 0.0001 Å
• b: 8.515 ± 0.0001 Å
• c: 14.9235 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1281.38 ± 0.03 ų
• Cell temperature: 240 ± 0.1 K
• Ambient diffraction temperature: 240 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No