Crystallography Open Database

Information card for entry 7228562

Preview

Coordinates	7228562.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H49 Mn2 N6 O19
Calculated formula	C46 H48 Mn2 N6 O19
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	11.367 ± 0.004 Å
b	11.691 ± 0.004 Å
c	20.986 ± 0.007 Å
α	80.658 ± 0.006°
β	74.738 ± 0.005°
γ	73.042 ± 0.006°
Cell volume	2562.4 ± 1.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1056
Residual factor for significantly intense reflections	0.0672
Weighted residual factors for significantly intense reflections	0.1954
Weighted residual factors for all reflections included in the refinement	0.2214
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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