Information card for entry 7131853

Structure parameters

• Formula: C61 H73 Cr2 N4 P
• Calculated formula: C61 H73 Cr2 N4 P
• Title of publication: Unusual coordination mode for 1,3-diphosphete ligands towards a Cr-Cr quintuple bond complex.
• Authors of publication: Elsayed Moussa, M.; Rummel, E.-M.; Balázs, G; Riesinger, C.; Noor, A.; Kempe, R.; Scheer, M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 55
• Pages of publication: 8588 - 8591
• a: 10.2784 ± 0.0006 Å
• b: 22.2038 ± 0.0013 Å
• c: 12.5344 ± 0.0005 Å
• α: 90°
• β: 105.268 ± 0.005°
• γ: 90°
• Cell volume: 2759.6 ± 0.3 ų
• Cell temperature: 123.1 ± 0.3 K
• Ambient diffraction temperature: 123.1 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1074
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.2358
• Weighted residual factors for all reflections included in the refinement: 0.2465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No