Crystallography Open Database

Information card for entry 2101065

Preview

Coordinates	2101065.cif
Original IUCr paper	HTML

Structure parameters

Formula	C22 H34 Co N5 O8
Calculated formula	C22 H34 Co N5 O8
Title of publication	Crystalline-state reaction of cobaloxime complexes. 17. Requirements for racemization of the bulky dimethoxycarbonylethyl group
Authors of publication	Sakai, Y.; Ohashi, Y.; Yamanaka, M.; Kobayashi, Y.; Arai, Y.; Ohgo, Y.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	6
Pages of publication	1010 - 1014
a	9.125 ± 0.001 Å
b	15.82 ± 0.002 Å
c	9.348 ± 0.001 Å
α	90°
β	102.57 ± 0.01°
γ	90°
Cell volume	1317.1 ± 0.3 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	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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