Information card for entry 2005577

Structure parameters

• Chemical name: Chloro-(2,3,7,8,12,13,17,18-octaethylporphinato)gallium(III)
• Formula: C37.45 H46.9 Cl3.9 Ga N4
• Calculated formula: C37.449 H44 Cl3.898 Ga N4
• Title of publication: Chloro(2,3,7,8,12,13,17,18-octaethylporphinato)gallium(III)
• Authors of publication: Brancato-Buentello, K. E.; Coutsolelos, A. G.; Scheidt, W. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2707 - 2710
• a: 10.066 ± 0.0007 Å
• b: 13.753 ± 0.0014 Å
• c: 14.729 ± 0.002 Å
• α: 66.52 ± 0.02°
• β: 80.5 ± 0.012°
• γ: 75.87 ± 0.014°
• Cell volume: 1808.4 ± 0.4 ų
• Cell temperature: 127 ± 2 K
• Ambient diffraction temperature: 127 ± 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: 0.1384
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections: 0.1884
• Weighted residual factors for significantly intense reflections: 0.1501
• Goodness-of-fit parameter for all reflections: 1.025
• Goodness-of-fit parameter for significantly intense reflections: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No