Information card for entry 2219822

Structure parameters

• Chemical name: [(-)-(1<i>S</i>,2<i>S</i>)-<i>N</i>,<i>N</i>'-Bis(2-oxidobenzylidene)- 1,2-diphenylethane-1,2-diamine] bis(pyridine)cobalt(III) perchlorate methanol hemisolvate hemihydrate
• Formula: C38.5 H35 Cl Co N4 O7
• Calculated formula: C38.5 H35 Cl Co N4 O7
• Title of publication: [(‒)-(1<i>S</i>,2<i>S</i>)-<i>N</i>,<i>N</i>'-Bis(2-oxidobenzylidene)-1,2-diphenylethane-1,2-diamine]bis(pyridine)cobalt(III) perchlorate methanol hemisolvate hemihydrate
• Authors of publication: Chen, Yu-Ting
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1377 - m1378
• a: 10.89 ± 0.0003 Å
• b: 18.6219 ± 0.0005 Å
• c: 18.6557 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3783.24 ± 0.19 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes