Crystallography Open Database

Information card for entry 2101031

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Coordinates	2101031.cif
Original IUCr paper	HTML

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 Å³
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 F_obs	No

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