Crystallography Open Database

Information card for entry 7210601

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Coordinates	7210601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H34 N12 O16 Zn3
Calculated formula	C32 H24 N12 O16 Zn3
Title of publication	A series of entangled ZnII/CdII coordination polymers constructed from 1,3,5-benzenetricarboxylate acid and flexible triazole ligands
Authors of publication	Luo, Yu-Hui; Yue, Feng-Xia; Yu, Xiao-Yang; Gu, Ling-Ling; Zhang, Hong; Chen, Xin
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	40
Pages of publication	8116
a	10.1946 ± 0.0017 Å
b	17.174 ± 0.003 Å
c	22.85 ± 0.004 Å
α	90°
β	90.227 ± 0.004°
γ	90°
Cell volume	4000.6 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0693
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.1343
Weighted residual factors for all reflections included in the refinement	0.1411
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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