Crystallography Open Database

Information card for entry 7217211

Preview

Coordinates	7217211.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H39 N5 O3 S
Calculated formula	C42 H39 N5 O3 S
Title of publication	FRET based ‘red-switch’ for Al3+ over ESIPT based ‘green-switch’ for Zn2+: Dual channel detection with live-cell imaging on a dyed platform
Authors of publication	Goswami, Shyamaprosad; Manna, Abhishek; Paul, Sima; Maity, Anup Kumar; Saha, Partha; Quah, Ching Kheng; Fun, Hoong- Kun
Journal of publication	RSC Advances
Year of publication	2014
a	20.0319 ± 0.0009 Å
b	14.316 ± 0.0006 Å
c	24.1507 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	6925.9 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0968
Residual factor for significantly intense reflections	0.0691
Weighted residual factors for significantly intense reflections	0.1775
Weighted residual factors for all reflections included in the refinement	0.2006
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
180503 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/72.	7217211.cif
120778	2014-07-25	cif/ Adding structures of 7217211 via cif-deposit CGI script.	7217211.cif