Crystallography Open Database

Information card for entry 7228559

Preview

Coordinates	7228559.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H14 Cl Mn N3 O4
Calculated formula	C23 H14 Cl Mn N3 O4
SMILES	[Mn]12(Cl)[n]3c(c4[n]1cccc4)cc(cc3c1[n]2cccc1)c1cc(cc(C(=O)O)c1)C(=O)O[Mn]12(Cl)[n]3c(c4[n]1cccc4)cc(cc3c1[n]2cccc1)c1cc(cc(C(=O)O)c1)C(=O)[O-]
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	8.6165 ± 0.0014 Å
b	10.7021 ± 0.0017 Å
c	10.9629 ± 0.0017 Å
α	78.643 ± 0.002°
β	87.65 ± 0.002°
γ	79.496 ± 0.003°
Cell volume	974.5 ± 0.3 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.087
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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