Crystallography Open Database

Information card for entry 7710023

Preview

Coordinates	7710023.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H16 Br8 N2 O18 Sm2
Calculated formula	C20 H16 Br8 N2 O18 Sm2
Title of publication	Four series of lanthanide coordination polymers based on the tetrabromobenzene-1,4-dicarboxylate ligand: structural diversity and multifunctional properties
Authors of publication	Jiajaroen, Suwadee; Dungkeaw, Winya; Kielar, Filip; Sukwattanasinitt, Mongkol; Sahasithiwat, Somboon; Zenno, Hikaru; Hayami, Shinya; Azam, Mohammad; Al-Resayes, Saud I; Chainok, Kittipong
Journal of publication	Dalton Transactions
Year of publication	2022
a	10.3577 ± 0.0005 Å
b	12.609 ± 0.0005 Å
c	16.2094 ± 0.0008 Å
α	77.356 ± 0.002°
β	72.911 ± 0.002°
γ	68.745 ± 0.002°
Cell volume	1870.78 ± 0.15 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
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	0.0589
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0844
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation probe	x-ray
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
274516 (current)	2022-04-14	cif/ Adding structures of 7710018, 7710019, 7710020, 7710021, 7710022, 7710023, 7710024, 7710025, 7710026, 7710027, 7710028, 7710029, 7710030, 7710031, 7710032, 7710033, 7710034, 7710035, 7710036, 7710037 via cif-deposit CGI script.	7710023.cif