Crystallography Open Database

Information card for entry 8107346

Preview

Coordinates	8107346.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[SmCu(C6N2H5O2)2(C2O4)]n
Formula	C14 H10 Cu N4 O8 Sm
Calculated formula	C14 H10 Cu N4 O8 Sm
Title of publication	Crystal structure of poly[tetrakis(μ3-2-aminonicotinato-κ3N,O,O′)-(μ2-oxalato-κ4 O,O′:O″,O′″)-(μ4-oxalato-κ6 N:N′:O,O′:O″,O′″)dicopper(I)-disamarium(III)], [SmCu(C6N2H5O2)2(C2O4)] n
Authors of publication	Zhou, Wei-Wei; Zhao, Wang; Wang, Jing; Song, Ming-Jun
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	1
Pages of publication	39 - 41
a	9.457 ± 0.006 Å
b	9.482 ± 0.004 Å
c	11.013 ± 0.004 Å
α	75.87 ± 0.04°
β	89.853 ± 0.012°
γ	62.786 ± 0.011°
Cell volume	844.8 ± 0.7 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0349
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0656
Weighted residual factors for all reflections included in the refinement	0.0691
Goodness-of-fit parameter for all reflections included in the refinement	1.131
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
284449 (current)	2023-06-12	cif/ Adding structures of 8107346 via cif-deposit CGI script.	8107346.cif