Information card for entry 4343899

Structure parameters

• Common name: 13104
• Formula: C71 H72 B Cr F24 Fe N4 P3
• Calculated formula: C71 H72 B Cr F24 Fe N4 P3
• Title of publication: Pushing the Limits of Delta Bonding in Metal-Chromium Complexes with Redox Changes and Metal Swapping.
• Authors of publication: Eisenhart, Reed J.; Rudd, P. Alex; Planas, Nora; Boyce, David W.; Carlson, Rebecca K.; Tolman, William B.; Bill, Eckhard; Gagliardi, Laura; Lu, Connie C.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 7579 - 7592
• a: 10.5449 ± 0.0008 Å
• b: 18.5182 ± 0.0014 Å
• c: 20.4402 ± 0.0016 Å
• α: 71.096 ± 0.001°
• β: 78.672 ± 0.001°
• γ: 87.532 ± 0.001°
• Cell volume: 3701.7 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1541
• Residual factor for significantly intense reflections: 0.1116
• Weighted residual factors for significantly intense reflections: 0.3043
• Weighted residual factors for all reflections included in the refinement: 0.3457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No