Crystallography Open Database

Information card for entry 1561998

1561997 << 1561998 >> 1561999

Preview

Coordinates	1561998.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H28 Cl8 F6 Mn N8 O6 S2
Calculated formula	C30 H28 Cl8 F6 Mn N8 O6 S2
Title of publication	Anion effect on the topological frameworks of a series of manganese coordination polymers based on 1,4-bis(imidazol-1-yl)-benzene: Syntheses, crystal structures and magnetic properties
Authors of publication	Ye, Gan; Zou, Kang-Yu; Yang, Ying; Wang, Jun-Jie; Gou, Xiao-Feng; Li, Zuo-Xi
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	225
Pages of publication	31 - 40
a	10.045 ± 0.003 Å
b	10.241 ± 0.003 Å
c	12.436 ± 0.003 Å
α	108.938 ± 0.005°
β	104.409 ± 0.005°
γ	93.332 ± 0.005°
Cell volume	1158.4 ± 0.6 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0778
Residual factor for significantly intense reflections	0.0632
Weighted residual factors for significantly intense reflections	0.1663
Weighted residual factors for all reflections included in the refinement	0.18
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
264400 (current)	2021-04-22	cif/ Adding structures of 1561994, 1561995, 1561996, 1561997, 1561998, 1561999 via cif-deposit CGI script.	1561998.cif