Crystallography Open Database

Information card for entry 7156303

Preview

Coordinates	7156303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H60 N4 O4
Calculated formula	C49 H60 N4 O4
Title of publication	1,8-Diamidocarbazoles: an easily tuneable family of fluorescent anion sensors and transporters.
Authors of publication	Bąk, Krzysztof M; Chabuda, Krzysztof; Montes, Helena; Quesada, Roberto; Chmielewski, Michał J
Journal of publication	Organic & biomolecular chemistry
Year of publication	2018
Journal volume	16
Journal issue	28
Pages of publication	5188 - 5196
a	8.6576 ± 0.0005 Å
b	15.744 ± 0.0009 Å
c	16.1197 ± 0.0009 Å
α	89.599 ± 0.004°
β	78.285 ± 0.005°
γ	84.114 ± 0.005°
Cell volume	2139.9 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0639
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.1309
Weighted residual factors for all reflections included in the refinement	0.157
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
230578 (current)	2019-11-17	cif/ Updating files of 7156301, 7156302, 7156303, 7156304 Original log message: Adding full bibliography for 7156301--7156304.cif.	7156303.cif
208736	2018-06-29	cif/ Adding structures of 7156301, 7156302, 7156303, 7156304 via cif-deposit CGI script.	7156303.cif