Information card for entry 2001288

Structure parameters

• Formula: C44.5 H Br8 Cl F20 N4 Ni
• Calculated formula: C44.5 H Br8 Cl F20 N4 Ni
• Title of publication: Copper(II) and nickel(II) octabromo-tetrakis(pentafluorophenyl)porphyrin complexes
• Authors of publication: Henling, L. M.; Schaefer, W. P.; Hodge, J. A.; Hughes, M. E.; Gray, H. B.; Lyons, J. E.; Ellis, Jnr, P. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1743 - 1747
• a: 18.178 ± 0.007 Å
• b: 22.16 ± 0.011 Å
• c: 24.421 ± 0.008 Å
• α: 90°
• β: 93.64 ± 0.04°
• γ: 90°
• Cell volume: 9818 ± 7 ų
• Cell temperature: 295 K
• Number of distinct elements: 7
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No