Crystallography Open Database

Information card for entry 1570137

Preview

Coordinates	1570137.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H193 Cu4 N16 O32
Calculated formula	C112 H193 Cu4 N16 O32
Title of publication	Tuneable-by-design copper oxide nanoparticles in ionic liquid nanofluids.
Authors of publication	Boudie, Claire; Maréchal, Manuel; Ah-Lung, Guillaume; Jacquemin, Johan; Nockemann, Peter
Journal of publication	Nanoscale
Year of publication	2023
Journal volume	15
Journal issue	45
Pages of publication	18423 - 18434
a	14.3866 ± 0.0006 Å
b	15.9472 ± 0.0009 Å
c	17.1521 ± 0.0008 Å
α	65.732 ± 0.005°
β	77.128 ± 0.004°
γ	67.802 ± 0.005°
Cell volume	3310.9 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0814
Residual factor for significantly intense reflections	0.0637
Weighted residual factors for significantly intense reflections	0.1767
Weighted residual factors for all reflections included in the refinement	0.1863
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
288827 (current)	2024-01-06	cif/ Updating files of 1570136, 1570137, 1570138, 1570139 Original log message: Adding full bibliography for 1570136--1570139.cif.	1570137.cif
286994	2023-10-17	cif/ Adding structures of 1570136, 1570137, 1570138, 1570139 via cif-deposit CGI script.	1570137.cif