Crystallography Open Database

Information card for entry 7219963

7219962 << 7219963 >> 7219964

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Coordinates	7219963.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 Cl2 N8 Zn
Calculated formula	C20 H22 Cl2 N8 Zn
Title of publication	Five Cu(i) and Zn(ii) clusters and coordination polymers of 2-pyridyl-1,2,3-triazoles: synthesis, structures and luminescence properties
Authors of publication	Bai, Shi-Qiang; Jiang, Lu; Sun, Bin; Young, David James; Hor, T. S. Andy
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	17
Pages of publication	3305
a	9.0863 ± 0.0003 Å
b	9.2004 ± 0.0004 Å
c	14.2638 ± 0.0006 Å
α	102.256 ± 0.001°
β	94.334 ± 0.001°
γ	100.742 ± 0.001°
Cell volume	1136.56 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0329
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0659
Weighted residual factors for all reflections included in the refinement	0.069
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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