Crystallography Open Database

Information card for entry 1565479

Preview

Coordinates	1565479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H19 N2 O16 Zn2
Calculated formula	C42 H19 N2 O16 Zn2
Title of publication	Four congenetic zinc(II) MOFs from delicate solvent-regulated strategy: Structural diversities and fluorescent properties
Authors of publication	Wen, Gui-Lin; Liu, Bo; Liu, Dao-Fu; Wang, Feng-Wu; Li, Li; Zhu, Liang; Song, Dong-Mei; Huang, Chao-Xiu; Wang, Yao-Yu
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	502
Pages of publication	119296
a	13.707 ± 0.006 Å
b	14.229 ± 0.006 Å
c	15.229 ± 0.007 Å
α	95.789 ± 0.007°
β	106.877 ± 0.007°
γ	90.06 ± 0.007°
Cell volume	2826 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.1093
Residual factor for significantly intense reflections	0.0915
Weighted residual factors for significantly intense reflections	0.2143
Weighted residual factors for all reflections included in the refinement	0.2216
Goodness-of-fit parameter for all reflections included in the refinement	1.158
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
270977 (current)	2021-12-02	cif/ Adding structures of 1565478, 1565479, 1565480, 1565481 via cif-deposit CGI script.	1565479.cif