Crystallography Open Database

Information card for entry 7709041

Preview

Coordinates	7709041.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 Ce2 N2 O18
Calculated formula	C16 H16 Ce2 N2 O18
Title of publication	Investigation of the preparation and reactivity of metal-organic frameworks of cerium and pyridine-2,4,6-tricarboxylate.
Authors of publication	Fonseca de Lima, Juliana; Moreno, Fernanda V. S.; Menezes, Bruno A. T.; da Silva Barbosa, Jader; Waddington, Matthew C.; Franklin, Siân A; Clarkson, Guy J.; Walker, Marc; Serra, Osvaldo A.; Walton, Richard I.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	51
Journal issue	1
Pages of publication	145 - 155
a	6.70661 ± 0.00009 Å
b	9.44049 ± 0.00014 Å
c	17.0698 ± 0.0002 Å
α	90°
β	92.4339 ± 0.0012°
γ	90°
Cell volume	1079.78 ± 0.03 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0228
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.0427
Weighted residual factors for all reflections included in the refinement	0.0437
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
272651 (current)	2022-02-04	cif/ Updating files of 7709038, 7709039, 7709040, 7709041 Original log message: Adding full bibliography for 7709038--7709041.cif.	7709041.cif
271148	2021-12-07	cif/ Adding structures of 7709038, 7709039, 7709040, 7709041 via cif-deposit CGI script.	7709041.cif