Information card for entry 2001287

Structure parameters

• Formula: C43 H30 Fe3 O7 P2 Te2
• Calculated formula: C43 H30 Fe3 O7 P2 Te2
• Title of publication: Heptacarbonylbis(triphenylphosphine)bis(μ~3~-tellurium)-triiron
• Authors of publication: Rheingold, A. L.; Ostrander, R. L.; Mathur, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1741 - 1743
• a: 11.763 ± 0.004 Å
• b: 13.598 ± 0.005 Å
• c: 14.635 ± 0.004 Å
• α: 87.66 ± 0.03°
• β: 66.45 ± 0.02°
• γ: 86.44 ± 0.03°
• Cell volume: 2141.5 ± 1.3 ų
• Cell temperature: 298 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: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0323
• Goodness-of-fit parameter for significantly intense reflections: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No