Crystallography Open Database

Information card for entry 7112275

Preview

Coordinates	7112275.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H50 Ag2 Cu2 F6 N12 O5 Sb
Calculated formula	C48 H50 Ag2 Cu2 F6 N12 O5 Sb
Title of publication	Cu(ii)4L4 coordination-driven molecular container: a reusable visual colorimetric sensor for Ag(i) ions.
Authors of publication	Ma, Jian-Ping; Wang, Shen-Qing; Zhao, Chao-Wei; Wang, Hai-Ying; Dong, Yu-Bin
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2014
Journal volume	50
Journal issue	36
Pages of publication	4721 - 4724
a	18.981 ± 0.006 Å
b	12.104 ± 0.004 Å
c	38.971 ± 0.013 Å
α	90°
β	95.486 ± 0.005°
γ	90°
Cell volume	8912 ± 5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	8
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1508
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.131
Weighted residual factors for all reflections included in the refinement	0.1463
Goodness-of-fit parameter for all reflections included in the refinement	0.657
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
180236 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/22.	7112275.cif
109255	2014-04-10	cif/ Adding structures of 7112275 via cif-deposit CGI script.	7112275.cif