Crystallography Open Database

Information card for entry 7239201

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Coordinates	7239201.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 N6 O17 Zn4
Calculated formula	C32 H30 N6 O17 Zn4
Title of publication	Synthesis, crystal structures and properties of transition metal coordination polymers based on a rigid triazole dicarboxylic acid
Authors of publication	Yu, Meihui; Hu, Ming; Wu, Zhenting
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	47
Pages of publication	25175
a	20.321 ± 0.006 Å
b	12.9865 ± 0.0016 Å
c	14.312 ± 0.003 Å
α	90°
β	99.21 ± 0.02°
γ	90°
Cell volume	3728.2 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1441
Residual factor for significantly intense reflections	0.1027
Weighted residual factors for significantly intense reflections	0.2708
Weighted residual factors for all reflections included in the refinement	0.3252
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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