Crystallography Open Database

Information card for entry 7710022

Preview

Coordinates	7710022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H4 Br4 Dy N O8
Calculated formula	C9 H4 Br4 Dy N O8
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	9.1555 ± 0.0007 Å
b	9.1608 ± 0.0007 Å
c	10.0141 ± 0.0008 Å
α	104.319 ± 0.002°
β	93.375 ± 0.003°
γ	99.769 ± 0.003°
Cell volume	797.52 ± 0.11 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	0.0364
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.178
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.	7710022.cif