Information card for entry 7102286

Structure parameters

• Formula: C22 H51 Mn N3 P2 Si
• Calculated formula: C22 H44 Mn N3 P2 Si
• Title of publication: Transition metal dinitrogen complexes supported by a versatile monoanionic [N2P2] ligand.
• Authors of publication: Chomitz, Wayne A; Arnold, John
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 45
• Pages of publication: 4797 - 4799
• a: 18.381 ± 0.002 Å
• b: 15.4611 ± 0.0017 Å
• c: 19.772 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5619 ± 1.1 ų
• Cell temperature: 151 ± 2 K
• Ambient diffraction temperature: 151 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0907
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No