Crystallography Open Database

Information card for entry 7702128

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Coordinates	7702128.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H10 N10 O8 Zn2
Calculated formula	C18 H10 N10 O8 Zn2
Title of publication	Two new metal-organic frameworks based on tetrazole-heterocyclic ligands accompanied by in situ ligand formation.
Authors of publication	Li, Qin; Yu, Mei-Hui; Xu, Jian; Li, Ai-Lin; Hu, Tong-Liang; Bu, Xian-He
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	10
Pages of publication	3223 - 3228
a	17.8735 ± 0.0009 Å
b	20.9554 ± 0.0014 Å
c	20.7462 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	7770.4 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.11
Residual factor for significantly intense reflections	0.0813
Weighted residual factors for significantly intense reflections	0.2076
Weighted residual factors for all reflections included in the refinement	0.223
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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