Crystallography Open Database

Information card for entry 7049815

Preview

Coordinates	7049815.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 Co N4 O4 S2
Calculated formula	C32 H26 Co N4 O4 S2
Title of publication	Correlating magnetic anisotropy with the subtle coordination geometry variation of a series of cobalt(ii)-sulfonamide complexes.
Authors of publication	Wu, Tao; Zhai, Yuan-Qi; Deng, Yi-Fei; Chen, Wei-Peng; Zhang, Tao; Zheng, Yan-Zhen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	41
Pages of publication	15419 - 15426
a	17.1468 ± 0.0005 Å
b	9.9155 ± 0.0002 Å
c	17.9855 ± 0.0005 Å
α	90°
β	106.784 ± 0.003°
γ	90°
Cell volume	2927.61 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0711
Residual factor for significantly intense reflections	0.0671
Weighted residual factors for significantly intense reflections	0.1949
Weighted residual factors for all reflections included in the refinement	0.1976
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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