Information card for entry 2004471

Structure parameters

• Chemical name: Chloro-(5,10,15,20-Tetraphenylporphinato)manganese(III)
• Formula: C44 H28 Cl Mn N4
• Calculated formula: C44 H28 Cl Mn N4
• Title of publication: Chloro(5,10,15,20-tetraphenylporphyrinato)manganese(III) with 4/<i>m</i> Symmetry
• Authors of publication: Cheng, B.; Scheidt, W. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 361 - 363
• a: 13.463 ± 0.003 Å
• b: 13.463 ± 0.003 Å
• c: 9.864 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1787.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0713
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections: 0.1466
• Weighted residual factors for significantly intense reflections: 0.1293
• Goodness-of-fit parameter for all reflections: 1.101
• Goodness-of-fit parameter for significantly intense reflections: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No