Crystallography Open Database

Information card for entry 2001536

2001535 << 2001536 >> 2001537

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Coordinates	2001536.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H34 Co N2 O4
Calculated formula	C26 H34 Co N2 O4
Title of publication	Structure of [di-<i>tert</i>-butyl(dimethoxy)salen]cobalt(II)
Authors of publication	Hiller, W.; Nishinaga, A.; Tsutsui, T.; Rieker, A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	7
Pages of publication	1357 - 1359
a	11.182 ± 0.001 Å
b	17.816 ± 0.001 Å
c	12.137 ± 0.001 Å
α	90°
β	97.437 ± 0.001°
γ	90°
Cell volume	2397.6 ± 0.3 Å³
Cell temperature	223 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.043
Goodness-of-fit parameter for significantly intense reflections	1.48
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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