Crystallography Open Database

Information card for entry 1561996

1561995 << 1561996 >> 1561997

Preview

Coordinates	1561996.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H22 Mn N8 O4
Calculated formula	C26 H22 Mn N8 O4
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	7.5757 ± 0.0015 Å
b	11.849 ± 0.002 Å
c	13.93 ± 0.003 Å
α	90°
β	97.95 ± 0.03°
γ	90°
Cell volume	1238.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.1308
Residual factor for significantly intense reflections	0.0771
Weighted residual factors for significantly intense reflections	0.1537
Weighted residual factors for all reflections included in the refinement	0.1776
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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.	1561996.cif