Crystallography Open Database

Information card for entry 1571445

Preview

Coordinates	1571445.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2.571 H4.146 Cu0.143 N0.857 O
Calculated formula	C2.57143 H3.28571 Cu0.142857 N0.857143 O0.571429
Title of publication	Engineering copper plasmonic chirality <i>via</i> ligand-induced dissolution for enantioselective recognition of amino acids.
Authors of publication	Maniappan, Sonia; Dutta, Camelia; Cheran, Arunima; Solís, Diego M; Kumar, Jatish
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	19
Pages of publication	7121 - 7129
a	10.9067 ± 0.0008 Å
b	10.9067 ± 0.0008 Å
c	31.97 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	3293.5 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0717
Residual factor for significantly intense reflections	0.0677
Weighted residual factors for significantly intense reflections	0.1608
Weighted residual factors for all reflections included in the refinement	0.1631
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
292888 (current)	2024-07-05	cif/ Updating files of 1571444, 1571445 Original log message: Adding full bibliography for 1571444--1571445.cif.	1571445.cif
291234	2024-04-17	cif/ Adding structures of 1571444, 1571445 via cif-deposit CGI script.	1571445.cif