Crystallography Open Database

Information card for entry 7718283

Preview

Coordinates	7718283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C292 H188 N4 O113 Y16
Calculated formula	C292 H188 N4 O113 Y16
Title of publication	How metal ions link in metal-organic frameworks: dots, rods, sheets, and 3D secondary building units exemplified by a Y(III) 4,4'-oxydibenzoate.
Authors of publication	Dazem, Cyrielle L. F.; Ruser, Niklas; Svensson Grape, Erik; Inge, A. Ken; Proserpio, Davide M.; Stock, Norbert; Öhrström, Lars
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	14
Pages of publication	5659 - 5663
a	28.1762 ± 0.0006 Å
b	28.1762 ± 0.0006 Å
c	39.8472 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	31634.6 ± 1.1 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	5
Space group number	80
Hermann-Mauguin space group symbol	I 41
Hall space group symbol	I 4bw
Residual factor for all reflections	0.09
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1067
Weighted residual factors for all reflections included in the refinement	0.1214
Goodness-of-fit parameter for all reflections included in the refinement	0.986
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
300898 (current)	2025-07-06	cif/ Updating files of 7718283 Original log message: Adding full bibliography for 7718283.cif.	7718283.cif
298366	2025-03-11	cif/ Adding structures of 7718283 via cif-deposit CGI script.	7718283.cif