Information card for entry 2212880

Structure parameters

• Chemical name: {2,2'-[1,1'-(4-Azaheptane-1,7- diyldinitrilo)diethylidyne]diphenolato}(pyridine)cobalt(III) hexafluorophosphate
• Formula: C27 H32 Co F6 N4 O2 P
• Calculated formula: C27 H32 Co F6 N4 O2 P
• Title of publication: {2,2'-[1,1'-(4-Azaheptane-1,7-diyldinitrilo)diethylidyne]diphenolato}(pyridine)cobalt(III) hexafluorophosphate
• Authors of publication: Soraia Meghdadi; Daran, Jean-Claude; Amirnasr, Mehdi; Morshedi, Mahbod
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m982 - m984
• a: 14.6743 ± 0.0004 Å
• b: 15.3957 ± 0.0004 Å
• c: 24.0968 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5444 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• 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: 0.0899
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes