Crystallography Open Database

Information card for entry 7215496

Preview

Coordinates	7215496.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	BaCo(cdta)-5H2O
Formula	C14 H28 Ba Co N2 O13
Calculated formula	C14 H28 Ba Co N2 O13
Title of publication	Heterobimetallic Ba‒Co aminopolycarboxylate complexes as precursors for BaCoO3-δ oxides; towards a one-stage-deposition of cobaltite films
Authors of publication	Bulimestru, Ion; Mentré, Olivier; Tancret, Nathalie; Rolle, Aurélie; Djelal, Nora; Burylo, Laurence; Cornei, Nicoleta; Popa, Nelea; Gulea, Aurelian
Journal of publication	Journal of Materials Chemistry
Year of publication	2010
Journal volume	20
Journal issue	47
Pages of publication	10724
a	12.8694 ± 0.0002 Å
b	15.067 ± 0.0003 Å
c	22.1339 ± 0.0004 Å
α	90°
β	91.469 ± 0.001°
γ	90°
Cell volume	4290.42 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0318
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0711
Weighted residual factors for all reflections included in the refinement	0.0736
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7215496.cif
112358	2014-05-01	cif/ Adding structures of 7215496, 7215497 via cif-deposit CGI script.	7215496.cif