Crystallography Open Database

Information card for entry 7045360

Preview

Coordinates	7045360.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H58 N4 O14 Zn4
Calculated formula	C48 H58 N4 O14 Zn4
Title of publication	Construction of unprecedented pillar-layered metal organic frameworks via a dual-ligand strategy for dye degradation.
Authors of publication	Tang, Yu-Huan; Wang, Fei; Zhang, Jian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	12
Pages of publication	4032 - 4035
a	13.086 ± 0.009 Å
b	18.293 ± 0.011 Å
c	13.57 ± 0.008 Å
α	90°
β	94.875 ± 0.01°
γ	90°
Cell volume	3237 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1173
Residual factor for significantly intense reflections	0.0747
Weighted residual factors for significantly intense reflections	0.2045
Weighted residual factors for all reflections included in the refinement	0.2527
Goodness-of-fit parameter for all reflections included in the refinement	0.766
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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