Information card for entry 1551621

Structure parameters

• Formula: C53 H34 Cl2 F16 N8 Pd
• Calculated formula: C53 H34 Cl2 F16 N8 Pd0.5
• Title of publication: Synthesis and Crystal Structure of 5,10,15,20-Tetrakis(2,3,5,6-tetrafluoro-4-(dimethylamino)phenyl)porphyrinato)palladium(II)-dichloromethane (1/1)
• Authors of publication: MORIWAKI, Kazuhiro; AKASHI, Haruo
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2015
• Journal volume: 31
• Journal issue: 0
• Pages of publication: 15
• a: 10.1 ± 0.0018 Å
• b: 14.544 ± 0.003 Å
• c: 17.861 ± 0.004 Å
• α: 83.619 ± 0.01°
• β: 85.295 ± 0.01°
• γ: 73.839 ± 0.008°
• Cell volume: 2500.8 ± 0.9 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No