Crystallography Open Database

Information card for entry 1570007

Preview

Coordinates	1570007.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Poly[[μ-1,3-bis(pyridin-3-yl)urea]bis(μ~4~-glutarato)dicopper(II)]
Formula	C21 H22 Cu2 N4 O9
Calculated formula	C21 H22 Cu2 N4 O9
Title of publication	Poly[[μ-1,3-bis(pyridin-3-yl)urea]bis(μ4-glutarato)dicopper(II)]
Authors of publication	Ezenyilimba, Frederick C.; LaDuca, Robert L.
Journal of publication	IUCrData
Year of publication	2023
Journal volume	8
Journal issue	9
Pages of publication	x230833
a	8.5042 ± 0.0011 Å
b	13.3095 ± 0.0017 Å
c	20.921 ± 0.003 Å
α	90°
β	101.348 ± 0.001°
γ	90°
Cell volume	2321.7 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0619
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
300370 (current)	2025-07-05	Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	1570007.cif
286554	2023-09-27	cif/ Adding structures of 1570007 via cif-deposit CGI script.	1570007.cif