Information card for entry 1519202

Structure parameters

• Formula: C34 H28 Cl3 Fe O P2 Re
• Calculated formula: C34 H28 Cl3 Fe O P2 Re
• Title of publication: C34H28Cl3FeOP2Re
• 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: 767
• a: 9.419 ± 0.002 Å
• b: 15.687 ± 0.003 Å
• c: 22.166 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3275.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0673
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections: 0.1589
• Weighted residual factors for significantly intense reflections: 0.1515
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No