Information card for entry 5000337

Structure parameters

• Formula: C18 H42 Cl2 Fe P2
• Calculated formula: C18 H42 Cl2 Fe P2
• a: 11.8233 ± 0.0016 Å
• b: 14.4052 ± 0.0018 Å
• c: 7.2445 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1233.9 ± 0.3 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for all reflections included in the refinement: 0.0287
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7728
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No