Crystallography Open Database

Information card for entry 7215497

Preview

Coordinates	7215497.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	BaCo(nta)CH3COO-2H2O
Formula	C8 H13 Ba Co N O10
Calculated formula	C8 H13 Ba Co N O10
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	9.5979 ± 0.0003 Å
b	9.6686 ± 0.0003 Å
c	9.7505 ± 0.0003 Å
α	64.982 ± 0.001°
β	60.779 ± 0.001°
γ	64.623 ± 0.001°
Cell volume	686.79 ± 0.04 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0215
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.052
Weighted residual factors for all reflections included in the refinement	0.0536
Goodness-of-fit parameter for all reflections included in the refinement	0.961
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
180485 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/54.	7215497.cif
112358	2014-05-01	cif/ Adding structures of 7215496, 7215497 via cif-deposit CGI script.	7215497.cif