Crystallography Open Database

Information card for entry 2200120

2200119 << 2200120 >> 2200121

Preview

Structure parameters

Chemical name	Bis(dimethylglyoximato)[2,2-(dimethylcarbamoyl)ethyl] [(R)-1-phenylethylamine]cobalt(III)
Formula	C21 H35 Co N6 O5
Calculated formula	C21 H35 Co N6 O5
SMILES	[Co]12(N(O)C(=C(N1[O])C)C)(N(O)C(=C(N2[O])C)C)([NH2][C@@H](c1ccccc1)C)CCC(=O)N(C)C
Title of publication	[2-(<i>N,N</i>-Dimethylcarbamoyl)ethyl]bis(dimethylglyoximato)[(<i>R</i>)-1-phenylethylamine]cobalt(III)
Authors of publication	Ohgo, Yoshiki; Ohashi, Yuji; Shida, Mitsuru; Hagiwara, Mieko; Arai, Yoshifusa; Takeuchi, Seiji; Ohgo, Yoshiaki
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	2
Pages of publication	m62 - m64
a	8.8987 ± 0.0013 Å
b	14.305 ± 0.0016 Å
c	10.1286 ± 0.0011 Å
α	90°
β	97.096 ± 0.009°
γ	90°
Cell volume	1279.5 ± 0.3 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.061
Residual factor for significantly intense reflections	0.045
Weighted residual factors for all reflections included in the refinement	0.122
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.