Crystallography Open Database

Information card for entry 7214911

Preview

Coordinates	7214911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H136 Cl2 Mn7 N4 O54
Calculated formula	C144 H136 Cl2 Mn7 N4 O54
Title of publication	Four cluster-based coordination polymers built on a semirigid tripod tricarboxylate ligand
Authors of publication	Zhang, Jun; Xue, Yun-Shan; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	23
Pages of publication	8215
a	14.6622 ± 0.0012 Å
b	17.3679 ± 0.0014 Å
c	20.5165 ± 0.0017 Å
α	66.9042 ± 0.001°
β	77.86 ± 0.002°
γ	68.1339 ± 0.001°
Cell volume	4447.4 ± 0.6 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.068
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.09
Weighted residual factors for all reflections included in the refinement	0.0943
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
180480 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/49.	7214911.cif
110994	2014-04-20	cif/ Adding structures of 7214911, 7214912, 7214913, 7214914 via cif-deposit CGI script.	7214911.cif