Crystallography Open Database

Information card for entry 7062622

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Coordinates	7062622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H18 Co N6 O6 S2
Calculated formula	C13 H18 Co N6 O6 S2
Title of publication	Structures and magnetic anisotropies of two seven-coordinate Co(ii)–nitrate complexes showing slow magnetic relaxation
Authors of publication	Lv, Wei; Chen, Lei; Chen, Xue-Tai; Yan, Hong; Wang, Zhenxing; Ouyang, Zhong-Wen; Xue, Zi-Ling
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	33
Pages of publication	15553 - 15560
a	9.7797 ± 0.0009 Å
b	10.374 ± 0.0011 Å
c	10.8769 ± 0.0009 Å
α	92.616 ± 0.004°
β	103.465 ± 0.003°
γ	112.947 ± 0.003°
Cell volume	976.72 ± 0.16 Å³
Cell temperature	193.15 K
Ambient diffraction temperature	193.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0373
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0877
Weighted residual factors for all reflections included in the refinement	0.0911
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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