Information card for entry 2239657

Structure parameters

• Chemical name: Dichlorido(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)antimony(V) hexachloridoantimonate(V)
• Formula: C44 H28 Cl8 N4 Sb2
• Calculated formula: C44 H28 Cl8 N4 Sb2
• SMILES: c12=C(c3ccc4C(=c5ccc6[n]5[Sb]5([n]2c(cc1)C(=c1ccc(=C6c2ccccc2)n51)c1ccccc1)(Cl)(n34)Cl)c1ccccc1)c1ccccc1.[Cl-][Sb](Cl)(Cl)(Cl)(Cl)Cl
• Title of publication: Dichlorido(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)antimony(V) hexachloridoantimonate(V)
• Authors of publication: Soury, Raoudha; Belkhiria, Mohamed Salah; Giorgi, Michel; Nasri, Habib
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m256 - m257
• a: 10.2044 ± 0.0004 Å
• b: 11.1242 ± 0.0004 Å
• c: 11.3901 ± 0.0004 Å
• α: 70.685 ± 0.002°
• β: 83.398 ± 0.002°
• γ: 63.05 ± 0.003°
• Cell volume: 1086.73 ± 0.08 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1693
• Weighted residual factors for all reflections included in the refinement: 0.1726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes