Crystallography Open Database

Information card for entry 7210407

Preview

Coordinates	7210407.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C113 H100.5 Ag2 F12 N9.5 O4 P2
Calculated formula	C113 H100.5 Ag2 F12 N9.5 O4 P2
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	15.946 ± 0.003 Å
b	17.488 ± 0.003 Å
c	19.16 ± 0.003 Å
α	68.336 ± 0.004°
β	85.729 ± 0.009°
γ	86.013 ± 0.009°
Cell volume	4946.7 ± 1.5 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0656
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1345
Weighted residual factors for all reflections included in the refinement	0.1423
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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
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.	7210407.cif
87617	2013-08-27	cif/ Adding structures of 7210403, 7210404, 7210405, 7210406, 7210407, 7210408 via cif-deposit CGI script.	7210407.cif