Crystallography Open Database

Information card for entry 7701785

Preview

Coordinates	7701785.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H48 Cd Cl2 N6 O11
Calculated formula	C47 H48 Cd Cl2 N6 O11
Title of publication	Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> .
Authors of publication	Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	12
Pages of publication	3840 - 3852
a	11.0758 ± 0.0014 Å
b	13.7776 ± 0.0016 Å
c	14.882 ± 0.002 Å
α	87.257 ± 0.003°
β	89.363 ± 0.003°
γ	75.001 ± 0.003°
Cell volume	2191.1 ± 0.5 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 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	0.0392
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0919
Weighted residual factors for all reflections included in the refinement	0.094
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
223359 (current)	2019-11-05	cif/ Adding structures of 7701784, 7701785, 7701786, 7701787, 7701788, 7701789, 7701790, 7701791, 7701792, 7701793 via cif-deposit CGI script.	7701785.cif