Information card for entry 1519203

Structure parameters

• Formula: C35.6 H32 Cl2 Fe O1.4 P2 Pd
• Calculated formula: C35.6 H32 Cl2 Fe O1.4 P2 Pd
• Title of publication: C35.6H32Cl2FeO1.4P2Pd
• Authors of publication: Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 1998
• Pages of publication: 768
• a: 11.082 ± 0.002 Å
• b: 13.34 ± 0.003 Å
• c: 13.783 ± 0.003 Å
• α: 88.85 ± 0.03°
• β: 76.48 ± 0.03°
• γ: 72.31 ± 0.03°
• Cell volume: 1884.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1443
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No