Crystallography Open Database

Information card for entry 7124640

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Coordinates	7124640.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H42 Co4 N4 O14
Calculated formula	C44 H42 Co4 N4 O14
Title of publication	Crystal engineering to control the magnetic interaction between weak ferromagnetic single-chain magnets assembled in a 3D framework.
Authors of publication	Su, Lei; Song, Wei-Chao; Zhao, Jiong-Peng; Liu, Fu-Chen
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	56
Pages of publication	8722 - 8725
a	25.569 ± 0.007 Å
b	25.569 ± 0.007 Å
c	16.707 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	10923 ± 6 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
Space group number	135
Hermann-Mauguin space group symbol	P 42/m b c
Hall space group symbol	-P 4c 2ab
Residual factor for all reflections	0.0558
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1415
Weighted residual factors for all reflections included in the refinement	0.148
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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