Crystallography Open Database

Information card for entry 7220564

7220563 << 7220564 >> 7220565

Preview

Coordinates	7220564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H10 Cu2 O15
Calculated formula	C8 H10 Cu2 O15
Title of publication	Synthesis and structural characterization of six Cu(ii)-based coordination polymers using the thermally tunable 1,2,3,4-cyclobutanetetracarboxylic acid
Authors of publication	Díaz-Gallifa, P.; Fabelo, O.; Pasán, J.; Cañadillas-Delgado, L.; Ramírez, M. A.; Gallardo, A. G.; Ruiz-Pérez, C.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	27
Pages of publication	5081
a	6.234 ± 0.0012 Å
b	11.118 ± 0.002 Å
c	11.948 ± 0.002 Å
α	86.78 ± 0.03°
β	79.95 ± 0.03°
γ	83.01 ± 0.03°
Cell volume	808.8 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0719
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1767
Weighted residual factors for all reflections included in the refinement	0.1912
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.7383 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7220564.cif
143426	2015-07-10	cif/ Updating files of 7220563, 7220564, 7220565, 7220566, 7220567 Original log message: Adding full bibliography for 7220563--7220567.cif.	7220564.cif
137455	2015-05-28	cif/ Adding structures of 7220563, 7220564, 7220565, 7220566, 7220567 via cif-deposit CGI script.	7220564.cif