Information card for entry 7249332

Structure parameters

• Formula: C57 H72 Cl2 Fe N5 O7
• Calculated formula: C57 H72 Cl2 Fe N5 O7
• Title of publication: Synthesis, mixed-spin-state structure and Langmuir-Blodgett deposition of amphiphilic Fe(iii) quinolylsalicylaldiminate complexes.
• Authors of publication: Poungsripong, Peeranuch; Boonprab, Theerapoom; Harding, Phimphaka; Murray, Keith S.; Phonsri, Wasinee; Zhang, Ningjin; Kitchen, Jonathan A.; Harding, David J.
• Journal of publication: RSC advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 39
• Pages of publication: 28716 - 28723
• a: 10.1982 ± 0.0003 Å
• b: 15.7867 ± 0.0006 Å
• c: 35.274 ± 0.0011 Å
• α: 87.532 ± 0.003°
• β: 83.977 ± 0.003°
• γ: 72.535 ± 0.003°
• Cell volume: 5386.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1346
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1572
• Weighted residual factors for all reflections included in the refinement: 0.1923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No