Crystallography Open Database

Information card for entry 7210406

Preview

Coordinates	7210406.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51.5 H48.25 Ag F6 N6.5 O1.75 P
Calculated formula	C51.5 H41 Ag F6 N6.25 O1.755 P
Title of publication	Dinuclear Ag(i) metallamacrocycles of bis-N-heterocyclic carbenes bridged by calixarene fragments: synthesis, structure and chemosensing behavior
Authors of publication	Lin, Cai-Xia; Kong, Xiao-Fei; Li, Qing-Shan; Zhang, Zheng-Zhi; Yuan, Yao-Feng; Xu, Feng-Bo
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	35
Pages of publication	6948
a	16.08 ± 0.006 Å
b	26.639 ± 0.009 Å
c	25.248 ± 0.008 Å
α	90°
β	98.115 ± 0.006°
γ	90°
Cell volume	10707 ± 6 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1036
Residual factor for significantly intense reflections	0.0906
Weighted residual factors for significantly intense reflections	0.2328
Weighted residual factors for all reflections included in the refinement	0.2443
Goodness-of-fit parameter for all reflections included in the refinement	1.109
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7210406.cif
87617	2013-08-27	cif/ Adding structures of 7210403, 7210404, 7210405, 7210406, 7210407, 7210408 via cif-deposit CGI script.	7210406.cif