Crystallography Open Database

Information card for entry 7240771

Preview

Coordinates	7240771.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10.25 H4 Dy4 Na2 O27.5
Calculated formula	C10.25 H4 Dy4 Na2 O27.5
Title of publication	Self-assembly of three-dimensional oxalate-bridged alkali(I)-lanthanide(III) heterometal-organic frameworks
Authors of publication	Ponjan, Nutcha; Kielar, Filip; Dungkaew, Winya; Kongpatpanich, Kanokwan; Zenno, Hikaru; Hayami, Shinya; Sukwattanasinitt, Mongkol; Chainok, Kittipong
Journal of publication	CrystEngComm
Year of publication	2020
a	12.5277 ± 0.0003 Å
b	12.5277 ± 0.0003 Å
c	19.1754 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	3009.45 ± 0.16 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	5
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0789
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
253389 (current)	2020-06-24	cif/ Adding structures of 7240769, 7240770, 7240771 via cif-deposit CGI script.	7240771.cif