Crystallography Open Database

Information card for entry 7237065

Preview

Coordinates	7237065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H38 Mn2 N8 O9
Calculated formula	C44 H38 Mn2 N8 O9
Title of publication	Binuclear Mn2+ complexes of a biphenyltetracarboxylic acid with variable N-donor ligands: syntheses, structures, and magnetic properties
Authors of publication	Su, Feng; Zhou, Cheng-Yong; Han, Chun; Wu, Lin-Tao; Wu, Xi; Sun, Long; Su, Jing; Feng, Si-Si; Lu, Li-Ping; Zhu, Miao-Li
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	13
Pages of publication	1818
a	8.6821 ± 0.0006 Å
b	10.2379 ± 0.0007 Å
c	12.094 ± 0.0009 Å
α	68.497 ± 0.002°
β	84.952 ± 0.002°
γ	89.683 ± 0.002°
Cell volume	995.88 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0854
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1151
Weighted residual factors for all reflections included in the refinement	0.1292
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
236787 (current)	2019-11-24	cif/ Adding structures of 7237064, 7237065, 7237066, 7237067 via cif-deposit CGI script.	7237065.cif