Crystallography Open Database

Information card for entry 4509870

Preview

Coordinates	4509870.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 Cl K N10 O6
Calculated formula	C24 H30 Cl K N10 O6
SMILES	C(Nc1ccncc1)(=O)NCCN(CCNC(=O)Nc1ccncc1)CCNC(=O)Nc1ccncc1.O.[K+].[Cl-].O.O
Title of publication	Chloride Encapsulation by a Tripodal Tris(4-pyridylurea) Ligand and Effects of Countercations on the Secondary Coordination Sphere
Authors of publication	Zhang, Rui; Zhao, Yanxia; Wang, Jiamin; Ji, Liguo; Yang, Xiao-Juan; Wu, Biao
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	2
Pages of publication	544
a	18.148 ± 0.002 Å
b	18.148 ± 0.002 Å
c	18.148 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	5977 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0669
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.1617
Weighted residual factors for all reflections included in the refinement	0.1695
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
179634 (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 4/50/98.	4509870.cif
104100	2014-03-10	cif/ Adding structures of 4509869, 4509870, 4509871, 4509872, 4509873, 4509874, 4509875, 4509876, 4509877, 4509878 via cif-deposit CGI script.	4509870.cif