Crystallography Open Database

Information card for entry 7249625

Preview

Coordinates	7249625.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H28 Cu N4 O7
Calculated formula	C21 H28 Cu N4 O7
Title of publication	Versatile copper(II) discrete and polymeric coordination compounds with (pyridine-2-yl)methylenenicotinohydrazide and azelaic acid
Authors of publication	Benito, Monica; Mahmoudi, Ghodrat; Molins, Elies; Zangrando, Ennio; Servati Gargari, Masoumeh; Gomila, Rosa Maria; Frontera, Antonio; Safin, Damir
Journal of publication	CrystEngComm
Year of publication	2024
a	5.1202 ± 0.0003 Å
b	7.4808 ± 0.0004 Å
c	30.0866 ± 0.0017 Å
α	94.0667 ± 0.0011°
β	92.6734 ± 0.0011°
γ	95.8618 ± 0.0012°
Cell volume	1141.81 ± 0.11 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0363
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.0872
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation probe	x-ray
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
296029 (current)	2024-11-21	cif/ Adding structures of 7249623, 7249624, 7249625 via cif-deposit CGI script.	7249625.cif