Information card for entry 7713656

Structure parameters

• Formula: C32 H40 Cr N2 O4 P2
• Calculated formula: C32 H40 Cr N2 O4 P2
• Title of publication: Base Metal Complexes featuring a New Pyrazole-Derived PCP-Pincer Ligand
• Authors of publication: Schratzberger, Heiko; Liebminger, Lorenzo A.; Stöger, Berthold; Veiros, Luis F.; Kirchner, Karl
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 11.1244 ± 0.0013 Å
• b: 11.751 ± 0.0013 Å
• c: 24.533 ± 0.003 Å
• α: 90°
• β: 90.096 ± 0.003°
• γ: 90°
• Cell volume: 3207 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No