Information card for entry 7103795

Structure parameters

• Formula: C46 H31 Br2 Cl4 N4 Sb
• Calculated formula: C46 H24 Br2 Cl4 N4 Sb2
• Title of publication: Modulation of axial coordination in N-confused porphyrin‒antimony(V) dibromide complex by proton stimulus
• Authors of publication: Liu, Jia-Cheng; Ishizuka, Tomoya; Osuka, Atsuhiro; Furuta, Hiroyuki
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 15
• Pages of publication: 1908 - 1909
• a: 13.394 ± 0.002 Å
• b: 9.9906 ± 0.0007 Å
• c: 16.672 ± 0.002 Å
• α: 90°
• β: 95.107 ± 0.002°
• γ: 90°
• Cell volume: 2222.1 ± 0.4 ų
• Cell temperature: 123.2 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 significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.792
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No