Crystallography Open Database

Information card for entry 7228560

Preview

Coordinates	7228560.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H13 N3 O4 Zn
Calculated formula	C23 H13 N3 O4 Zn
Title of publication	Five 1D to 3D Zn(II)/Mn(II)-CPs Based on Dicarboxyphenyl-terpyridine Ligand: Stepwise Adsorptivity and Magnetic Properties
Authors of publication	Bai, Nannan; Hou, Lei; Gao, Ruicheng; Liang, Ji Ye; Yang, Fan; Wang, Yao-Yu
Journal of publication	CrystEngComm
Year of publication	2017
a	8.613 ± 0.003 Å
b	18.593 ± 0.006 Å
c	38.594 ± 0.012 Å
α	90°
β	90°
γ	90°
Cell volume	6181 ± 4 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0412
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	0.974
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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