Crystallography Open Database

Information card for entry 7214710

Preview

Coordinates	7214710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C150 H108 Ag4 N28 O16
Calculated formula	C150 H108 Ag4 N28 O16
Title of publication	Role of anions in preparing silver(i) complexes with a new multidentate ligand: polymorphs, structures and nonlinear optical properties
Authors of publication	Jin, Feng; Yang, Xiao-Fei; Li, Sheng-Li; Zheng, Zheng; Yu, Zhi-Peng; Kong, Lin; Hao, Fu-Ying; Yang, Jia-Xiang; Wu, Jie-Ying; Tian, Yu-Peng; Zhou, Hong-Ping
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	24
Pages of publication	8409
a	12.745 ± 0.005 Å
b	13.971 ± 0.005 Å
c	21.091 ± 0.005 Å
α	101.276 ± 0.005°
β	93.521 ± 0.005°
γ	114.371 ± 0.005°
Cell volume	3312.1 ± 1.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.1054
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.157
Weighted residual factors for all reflections included in the refinement	0.1886
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180478 (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 7/21/47.	7214710.cif
110950	2014-04-20	cif/ Adding structures of 7214706, 7214707, 7214708, 7214709, 7214710 via cif-deposit CGI script.	7214710.cif