Crystallography Open Database

Information card for entry 7228686

Preview

Coordinates	7228686.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H50 Co N2 O11
Calculated formula	C34 H50 Co N2 O11
Title of publication	Bottom-up approach for the preparation of hybrid nanosheets based on coordination polymers made of metal-diethyloxaloacetates complexes linked by 4,4’-bipyridine.
Authors of publication	Portolés-Gil, Núria; Parra-Aliana, Ricard; Alvarez, Angel; Domingo, Concepcion; Ayllon, Jose Antonio; Lopez-Periago, Ana M
Journal of publication	CrystEngComm
Year of publication	2017
a	11.6167 ± 0.0006 Å
b	11.6167 ± 0.0006 Å
c	27.984 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	3776.4 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.0828
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.0892
Weighted residual factors for all reflections included in the refinement	0.1014
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
211179 (current)	2018-09-26	cif/ Removing the _chemical_formula_sum data item from 427 entries since the values consisted only of white spaces.	7228686.cif
198735	2017-07-15	cif/ Adding structures of 7228685, 7228686 via cif-deposit CGI script.	7228686.cif