Information card for entry 7126298

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: 10.4242 ± 0.001 Å
• b: 8.5078 ± 0.0008 Å
• c: 15.0275 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1332.7 ± 0.2 ų
• Cell temperature: 384.99 ± 0.1 K
• Ambient diffraction temperature: 384.99 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0903
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1806
• Weighted residual factors for all reflections included in the refinement: 0.244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No