Information card for entry 7049378

Structure parameters

• Formula: C110 H192 Co4 N4 O2 P10
• Calculated formula: C110 H192 Co4 N4 O2 P10
• Title of publication: The molecular and electronic structure of an unusual cobalt NNO pincer ligand complex.
• Authors of publication: Rajpurohit, Jitendrasingh; Shanmugam, Maheswaran
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 21
• Pages of publication: 7378 - 7387
• a: 15.12491 ± 0.00015 Å
• b: 16.78345 ± 0.00017 Å
• c: 24.6601 ± 0.0003 Å
• α: 91.6386 ± 0.0008°
• β: 104.473 ± 0.0009°
• γ: 104.421 ± 0.0009°
• Cell volume: 5842.7 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0534
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No