Crystallography Open Database

Information card for entry 7215369

Preview

Coordinates	7215369.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H31.2 Cu2 N6 O11.6
Calculated formula	C20 H30 Cu2 N6 O11
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	10.0028 ± 0.0011 Å
b	11.9202 ± 0.0013 Å
c	14.3524 ± 0.0016 Å
α	99.776 ± 0.001°
β	102.13 ± 0.001°
γ	110.143 ± 0.002°
Cell volume	1515.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.1041
Weighted residual factors for all reflections included in the refinement	0.1152
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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