Crystallography Open Database

Information card for entry 1540644

Preview

Coordinates	1540644.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Dy N5 O11
Calculated formula	C16 H20 Dy N5 O11
SMILES	[Dy]1234(ON(=[O]4)=O)([OH]C)([O]=C(N[N]3=Cc3c(O2)c(ccc3)OC)c2ccncc2)([O]=N(O1)=O)[OH]C
Title of publication	Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Authors of publication	Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Journal of publication	Inorganics
Year of publication	2015
Journal volume	3
Journal issue	4
Pages of publication	448
a	10.3419 ± 0.0003 Å
b	14.585 ± 0.0005 Å
c	15.7309 ± 0.0005 Å
α	95.672 ± 0.003°
β	95.377 ± 0.002°
γ	109.768 ± 0.003°
Cell volume	2201.46 ± 0.13 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0372
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0743
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
170845 (current)	2015-12-06	cif/ Adding structures of 1540641, 1540642, 1540643, 1540644, 1540645 via cif-deposit CGI script.	1540644.cif