Crystallography Open Database

Information card for entry 7220763

7220762 << 7220763 >> 7220764

Preview

Coordinates	7220763.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H50 Cl2 Cu4 N4 O30
Calculated formula	C32 H26 Cl2 Cu4 N4 O30
Title of publication	Structural diversity in coordination polymers with a semirigid Lewis acidity ligand: structures and properties
Authors of publication	Huang, Yong-Qing; Cheng, Hai-Di; Chen, Huai-Ying; Wan, Yi; Liu, Cheng-Long; Zhao, Yue; Xiao, Xin-Feng; Chen, Li-Hui
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	30
Pages of publication	5690
a	8.697 ± 0.006 Å
b	25.05 ± 0.017 Å
c	11.638 ± 0.008 Å
α	90°
β	104.01 ± 0.01°
γ	90°
Cell volume	2460 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.1074
Weighted residual factors for all reflections included in the refinement	0.1118
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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