Information card for entry 4318486

Structure parameters

• Common name: porphycene
• Chemical name: Bromo[(3,6,13,16-Tetraethyl-2,7,12,17- tetramethylporphycenato)iron(III)]
• Formula: C33 H37 Br Cl3 Fe N4
• Calculated formula: C33 H37 Br Cl3 Fe N4
• Title of publication: Molecular Structures of Five-Coordinated Halide Ligated Iron(III) Porphyrin, Porphycene, and Corrphycene Complexes
• Authors of publication: Yoshiki Ohgo; Saburo Neya; Takahisa Ikeue; Masashi Takahashi; Masuo Takeda; Noriaki Funasaki; Mikio Nakamura
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4627 - 4629
• a: 14.7597 ± 0.0007 Å
• b: 10.2065 ± 0.0004 Å
• c: 22.4242 ± 0.0011 Å
• α: 90°
• β: 100.811 ± 0.001°
• γ: 90°
• Cell volume: 3318.1 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0817
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No