Crystallography Open Database

Information card for entry 7022208

Preview

Coordinates	7022208.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H56 N22 O23 Tl2
Calculated formula	C50 H54 N22 O23 Tl2
Title of publication	Cucurbit[5]uril-metal complex-induced room-temperature phosphorescence of α-naphthol and β-naphthol.
Authors of publication	Gao, Zhong-Wei; Feng, Xing; Mu, Lan; Ni, Xin-Long; Liang, Li-Li; Xue, Sai-Feng; Tao, Zhu; Zeng, Xi; Chapman, Bodgan E.; Kuchel, Philip W.; Lindoy, Leonard F.; Wei, Gang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	7
Pages of publication	2608 - 2615
a	15.839 ± 0.007 Å
b	12.035 ± 0.005 Å
c	15.133 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	2885 ± 2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0437
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0882
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
179927 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/22.	7022208.cif
90009	2013-11-17	cif/ Adding structures of 7022207, 7022208, 7022209, 7022210 via cif-deposit CGI script.	7022208.cif