Crystallography Open Database

Information card for entry 2101026

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C19 H29 Co N6 O4
Calculated formula	C19 H29 Co N6 O4
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	8.746 ± 0.005 Å
b	13.332 ± 0.006 Å
c	9.538 ± 0.003 Å
α	90°
β	96.6 ± 0.03°
γ	90°
Cell volume	1104.8 ± 0.9 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

Version history

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