Crystallography Open Database

Information card for entry 4517093

Preview

Coordinates	4517093.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 Cu3 Dy N9 O25
Calculated formula	C48 H36 Cu3 Dy N9 O25
Title of publication	A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
Authors of publication	Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	12
Pages of publication	6409
a	12.1832 ± 0.0009 Å
b	14.8529 ± 0.0009 Å
c	15.197 ± 0.0009 Å
α	92.957 ± 0.005°
β	105.125 ± 0.006°
γ	110.694 ± 0.006°
Cell volume	2451.8 ± 0.3 Å³
Cell temperature	124.6 ± 0.1 K
Ambient diffraction temperature	124.6 ± 0.1 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	0.1268
Residual factor for significantly intense reflections	0.1136
Weighted residual factors for significantly intense reflections	0.2738
Weighted residual factors for all reflections included in the refinement	0.2825
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
239737 (current)	2019-11-24	cif/ Adding structures of 4517090, 4517091, 4517092, 4517093 via cif-deposit CGI script.	4517093.cif