Crystallography Open Database

Information card for entry 1507895

Preview

Coordinates	1507895.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H36 Gd2 N6 O18
Calculated formula	C28 H36 Gd2 N6 O18
Title of publication	Poly-(bis((mu4-1,4-benzenedicarboxylato)-bis(mu2-N,N-dimethylformamide)- (nitrato)-gadolinium (III))) metal organic framework: Synthesis, magnetic and luminescence properties
Authors of publication	Liaoa, L; Ingrama, C W; Vandeveerb, D; Hardcastlec, K; Solntsevd, K M; Sabod, D; Zhangd, Z J; Webere, R T
Journal of publication	Inorganica Chimica Acta
Year of publication	2012
Journal volume	391
Pages of publication	1 - 9
a	17.668 ± 0.002 Å
b	20.005 ± 0.003 Å
c	10.5382 ± 0.0015 Å
α	90°
β	91.205 ± 0.002°
γ	90°
Cell volume	3723.9 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.073
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.0872
Weighted residual factors for all reflections included in the refinement	0.0977
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1507895.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507895.cif
62441	2012-07-09	cif/ Adding structures of 1507895 via cif-deposit CGI script.	1507895.cif