Crystallography Open Database

Information card for entry 7215372

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Coordinates	7215372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H76 Co2 N18 O26 S2
Calculated formula	C44 H76 Co2 N18 O26 S2
Title of publication	One-dimensional coordination polymers of a flexible bis(pyridylurea) ligand
Authors of publication	Hao, Yongjing; Wu, Biao; Li, Shaoguang; Liu, Bin; Jia, Chuandong; Huang, Xiaojuan; Yang, Xiao-Juan
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	20
Pages of publication	6285
a	11.8981 ± 0.0003 Å
b	16.9246 ± 0.0005 Å
c	19.3535 ± 0.0005 Å
α	90°
β	125.174 ± 0.002°
γ	90°
Cell volume	3185.62 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0834
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1559
Weighted residual factors for all reflections included in the refinement	0.1741
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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