Information card for entry 1519156

Structure parameters

• Formula: C23 H29 Br2 Fe2 P
• Calculated formula: C23 H24 Br2 Fe2 P
• Title of publication: C23H23Br2Fe2P
• Authors of publication: Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 1995
• Pages of publication: 757
• a: 7.6828 ± 0.001 Å
• b: 9.495 ± 0.0014 Å
• c: 14.642 ± 0.0013 Å
• α: 99.18 ± 0.009°
• β: 93.392 ± 0.005°
• γ: 90.311 ± 0.009°
• Cell volume: 1052.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0799
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections: 0.1962
• Weighted residual factors for significantly intense reflections: 0.1805
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1.131
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No