Crystallography Open Database

Information card for entry 4509106

Preview

Coordinates	4509106.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H38 N10 O10 Zn2
Calculated formula	C52 H38 N10 O10 Zn2
Title of publication	Self-Assembly of Metal−Organic Coordination Polymers Constructed from a Versatile Multipyridyl Ligand: Diversity of Coordination Modes and Structures
Authors of publication	Liang, Xiao-Qiang; Zhou, Xin-Hui; Chen, Chao; Xiao, Hong-Ping; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	1041
a	10.44 ± 0.002 Å
b	12.786 ± 0.003 Å
c	20.152 ± 0.004 Å
α	108.327 ± 0.004°
β	96.93 ± 0.004°
γ	102.439 ± 0.003°
Cell volume	2441.6 ± 0.9 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0887
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1276
Weighted residual factors for all reflections included in the refinement	0.1341
Goodness-of-fit parameter for all reflections included in the refinement	0.992
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
179627 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/91.	4509106.cif
97111	2014-01-29	cif/ Adding structures of 4509106, 4509107, 4509108, 4509109, 4509110, 4509111 via cif-deposit CGI script.	4509106.cif