Crystallography Open Database

Information card for entry 7705434

Preview

Coordinates	7705434.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H38 Dy3 N5 O21
Calculated formula	C65 H38 Dy3 N5 O21
Title of publication	A series of lanthanide(III) metal-organic frameworks derived from a pyridyl-dicarboxylate ligand: single-molecule magnet behaviour and luminescence properties.
Authors of publication	Zhang, Chengcheng; Ma, Xiufang; Cen, Peipei; Jin, Xiaoyong; Yang, Jinhui; Zhang, Yi-Quan; Ferrando-Soria, Jesús; Pardo, Emilio; Liu, Xiangyu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	40
Pages of publication	14123 - 14132
a	11.4564 ± 0.0008 Å
b	27.544 ± 0.002 Å
c	11.5369 ± 0.0007 Å
α	90°
β	101.261 ± 0.006°
γ	90°
Cell volume	3570.4 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.1159
Residual factor for significantly intense reflections	0.1016
Weighted residual factors for significantly intense reflections	0.2222
Weighted residual factors for all reflections included in the refinement	0.2296
Goodness-of-fit parameter for all reflections included in the refinement	1.192
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
258843 (current)	2020-11-06	cif/ Updating files of 7705434, 7705435, 7705436, 7705437 Original log message: Adding full bibliography for 7705434--7705437.cif.	7705434.cif
256449	2020-09-16	cif/ Adding structures of 7705434, 7705435, 7705436, 7705437 via cif-deposit CGI script.	7705434.cif