Crystallography Open Database

Information card for entry 7230375

Preview

Coordinates	7230375.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H15 Cu N3 O6
Calculated formula	C14 H15 Cu N3 O6
Title of publication	Chiral and achiral 1D copper(ii) coordination polymers based on glycolato and chelating aromatic diamine ligands
Authors of publication	Carballo, Rosa; Castiñeiras, Alfonso; Covelo, Berta; Lago, Ana B.; Vázquez-López, Ezequiel M.; Gómez-Paz, Olaya; Balboa, Susana; Prieto, Inmaculada
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	17
Pages of publication	2455
a	10.3927 ± 0.0017 Å
b	7.2489 ± 0.0012 Å
c	11.146 ± 0.0018 Å
α	90°
β	116.46 ± 0.002°
γ	90°
Cell volume	751.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0633
Weighted residual factors for all reflections included in the refinement	0.0649
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7230375.html