Crystallography Open Database

Information card for entry 7230374

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Coordinates	7230374.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H11 Cl Cu N2 O7
Calculated formula	C14 H11 Cl Cu N2 O7
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	6.4852 ± 0.0002 Å
b	14.3549 ± 0.0004 Å
c	15.7193 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	1463.38 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0556
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.1471
Weighted residual factors for all reflections included in the refinement	0.1493
Goodness-of-fit parameter for all reflections included in the refinement	1.128
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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