Crystallography Open Database

Information card for entry 7015459

Preview

Coordinates	7015459.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H47 Cl11 N6 O12 Zn
Calculated formula	C49 H47 Cl11 N6 O12 Zn
Title of publication	Methoxy-substituted isoTQEN family for enhanced fluorescence response toward zinc ion.
Authors of publication	Mikata, Yuji; Yamashita, Azusa; Kawata, Keiko; Konno, Hideo; Itami, Saori; Yasuda, Keiko; Tamotsu, Satoshi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	16
Pages of publication	4059 - 4066
a	11.126 ± 0.003 Å
b	14.949 ± 0.004 Å
c	18.944 ± 0.005 Å
α	67.746 ± 0.007°
β	89.809 ± 0.01°
γ	82.927 ± 0.009°
Cell volume	2890.7 ± 1.3 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0627
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1204
Weighted residual factors for all reflections included in the refinement	0.1322
Goodness-of-fit parameter for all reflections included in the refinement	1.117
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179858 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/54.	7015459.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015459.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015459.cif
21156	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015457, 7015458, 7015459 via cif-deposit CGI script.	7015459.cif