Information card for entry 7109193

Structure parameters

• Formula: C59 H93 Co N6 O0.5 P3 Zr
• Calculated formula: C59 H93 Co N6 O0.5 P3 Zr
• Title of publication: N-H activation of hydrazines by a heterobimetallic Zr-Co complex: promotion of one-electron chemistry at Zr
• Authors of publication: J. W. Napoline; Mark W. Bezpalko; Bruce M. Foxmana; Christine M. Thomas
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 4388
• a: 12.4014 ± 0.001 Å
• b: 12.4582 ± 0.001 Å
• c: 21.3579 ± 0.0016 Å
• α: 94.279 ± 0.004°
• β: 98.424 ± 0.004°
• γ: 114.23 ± 0.005°
• Cell volume: 2943.2 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections: 0.0896
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9512
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No