Information card for entry 2101031

Structure parameters

• Formula: C19 H33 Co N6 O6
• Calculated formula: C19 H33 Co N6 O6
• Title of publication: Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
• Authors of publication: Takenaka, Y.; Kojima, Y.; Ohashi, Y.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 852 - 859
• a: 16.938 ± 0.006 Å
• b: 10.758 ± 0.004 Å
• c: 6.848 ± 0.005 Å
• α: 90°
• β: 99.84 ± 0.05°
• γ: 90°
• Cell volume: 1229.5 ± 1.1 ų
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No