Information card for entry 2001943

Structure parameters

• Formula: C51 H36 Cl Mn N4
• Calculated formula: C51 H36 Cl Mn N4
• Title of publication: Structure of chloro(α,β,γ,δ-tetraphenylporphinato)manganese(III) toluene solvate
• Authors of publication: Armstrong, R. S.; Foran, G. J.; Hambley, T. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 236 - 238
• a: 9.918 ± 0.002 Å
• b: 15.395 ± 0.003 Å
• c: 13.453 ± 0.002 Å
• α: 90°
• β: 103.68 ± 0.01°
• γ: 90°
• Cell volume: 1995.8 ± 0.6 ų
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No