Crystallography Open Database

Information card for entry 1568957

Preview

Coordinates	1568957.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H24 Cu10 I8 N4 O4.33 S4
Calculated formula	C11 H24 Cu10 I8 N4 O4.3332 S4
Title of publication	Delayed luminescence guided enhanced circularly polarized emission in atomically precise copper nanoclusters.
Authors of publication	Dutta, Camelia; Maniappan, Sonia; Kumar, Jatish
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	21
Pages of publication	5593 - 5601
a	7.373 ± 0.003 Å
b	12.555 ± 0.004 Å
c	12.999 ± 0.005 Å
α	90°
β	95.859 ± 0.012°
γ	90°
Cell volume	1197 ± 0.8 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0968
Residual factor for significantly intense reflections	0.0685
Weighted residual factors for significantly intense reflections	0.1756
Weighted residual factors for all reflections included in the refinement	0.2021
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
284242 (current)	2023-06-05	cif/ Updating files of 1568957, 1568958 Original log message: Adding full bibliography for 1568957--1568958.cif.	1568957.cif
282830	2023-04-26	cif/ Adding structures of 1568957, 1568958 via cif-deposit CGI script.	1568957.cif