Information card for entry 7713657

Structure parameters

• Formula: C34 H43 Mo N2 O3 P2
• Calculated formula: C34 H43 Mo N2 O3 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: 9.657 ± 0.004 Å
• b: 11.411 ± 0.004 Å
• c: 15.818 ± 0.006 Å
• α: 80.058 ± 0.005°
• β: 82.957 ± 0.005°
• γ: 70.181 ± 0.004°
• Cell volume: 1611.3 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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 all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No