Information card for entry 7036437

Structure parameters

• Formula: C42 H42 Cl4 Co2 Fe N11 O8
• Calculated formula: C42 H42 Cl4 Co2 Fe N11 O8
• Title of publication: Trinuclear {Co(2+)-M(3+)-Co(2+)} complexes catalyze reduction of nitro compounds.
• Authors of publication: Srivastava, Sumit; Dagur, Manvender S.; Ali, Afsar; Gupta, Rajeev
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 40
• Pages of publication: 17453 - 17461
• a: 12.0632 ± 0.0008 Å
• b: 14.8156 ± 0.0009 Å
• c: 15.2289 ± 0.0012 Å
• α: 89.271 ± 0.005°
• β: 73.261 ± 0.006°
• γ: 84.058 ± 0.005°
• Cell volume: 2592 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1394
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1555
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No