Crystallography Open Database

Information card for entry 7705884

Preview

Coordinates	7705884.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H21 Co0.78 Cu Mn0.22 N3 O8
Calculated formula	C16 H21 Co0.78 Cu Mn0.22 N3 O8
Title of publication	Solvothermal synthesis, structure and magnetic properties of heterometallic coordination polymers based on a phenolato-oxamato co-bidentate-tridentate ligand.
Authors of publication	Li, Ang; Chamoreau, Lise-Marie; Baptiste, Benoît; Li, Yanling; Journaux, Yves; Lisnard, Laurent
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	2
Pages of publication	681 - 688
a	15.2626 ± 0.0004 Å
b	8.4325 ± 0.0002 Å
c	16.0027 ± 0.0004 Å
α	90°
β	98.269 ± 0.001°
γ	90°
Cell volume	2038.17 ± 0.09 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0696
Weighted residual factors for all reflections included in the refinement	0.0723
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
261673 (current)	2021-02-05	cif/ Updating files of 7705883, 7705884, 7705885 Original log message: Adding full bibliography for 7705883--7705885.cif.	7705884.cif
259696	2020-12-09	cif/ Adding structures of 7705883, 7705884, 7705885 via cif-deposit CGI script.	7705884.cif