Information card for entry 7103794

Structure parameters

• Formula: C44.45 H28.9 Br3 Cl0.9 N4 Sb
• Calculated formula: C45.9 H24 Br8 Cl0.9 N7 Sb4
• 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: 17.781 ± 0.001 Å
• b: 7.6026 ± 0.0003 Å
• c: 15.0019 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2028 ± 0.2 ų
• Cell temperature: 123.2 K
• Number of distinct elements: 6
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 0.884
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No