Crystallography Open Database

Information card for entry 4508148

Preview

Coordinates	4508148.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H36 Cd2 N18 O10
Calculated formula	C47 H32 Cd2 N18 O10
Title of publication	Porous and Nanorod-Like Coordination Polymers Assembled from a New V-Shaped Bis(1,2,4-triazolyl)tripyridine Ligand
Authors of publication	Yang, Peng; Li, Ming-Xing; Shao, Min; Wang, Meng-Si; Cao, Shi-Xun; Zhang, Jin-Cang; Zhang, Heng-Hua
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	10
Pages of publication	4305
a	9.685 ± 0.002 Å
b	15.572 ± 0.004 Å
c	17.089 ± 0.004 Å
α	79.553 ± 0.003°
β	74.687 ± 0.003°
γ	75.355 ± 0.003°
Cell volume	2386.8 ± 1 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	0.1843
Residual factor for significantly intense reflections	0.0892
Weighted residual factors for significantly intense reflections	0.23
Weighted residual factors for all reflections included in the refinement	0.2785
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
179617 (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 4/50/81.	4508148.cif
88840	2013-10-09	cif/ Adding structures of 4508148 via cif-deposit CGI script.	4508148.cif