Crystallography Open Database

Information card for entry 7704178

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Coordinates	7704178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C160 H186 Cl4 Co4 N18 O25
Calculated formula	C160 H186 Cl4 Co4 N18 O25
Title of publication	Effects of ligand substituents on the single-molecule magnetic behavior of quinonoid-bridged dicobalt compounds.
Authors of publication	Zhu, Xiao-Quan; Cao, Wen-Hai; Su, Shao-Dong; Wu, Xin-Tao; Sheng, Tian-Lu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	20
Pages of publication	6738 - 6743
a	23.12 ± 0.02 Å
b	16.952 ± 0.013 Å
c	25.161 ± 0.017 Å
α	90°
β	121.52°
γ	90°
Cell volume	8406 ± 11 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1053
Residual factor for significantly intense reflections	0.0846
Weighted residual factors for significantly intense reflections	0.1915
Weighted residual factors for all reflections included in the refinement	0.2078
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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