Crystallography Open Database

Information card for entry 7241752

Preview

Coordinates	7241752.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H82 Mn3 N6 O31
Calculated formula	C54 H58 Mn3 N4 O24
Title of publication	Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands
Authors of publication	Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	46
Pages of publication	8088 - 8099
a	26.891 ± 0.0015 Å
b	16.3784 ± 0.0009 Å
c	20.2907 ± 0.0012 Å
α	90°
β	130.136 ± 0.003°
γ	90°
Cell volume	6832.2 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0973
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1007
Weighted residual factors for all reflections included in the refinement	0.1163
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
259738 (current)	2020-12-10	cif/ Adding structures of 7241752, 7241753, 7241754, 7241755, 7241756, 7241757 via cif-deposit CGI script.	7241752.cif