Crystallography Open Database

Information card for entry 1550718

Preview

Coordinates	1550718.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1_-50C
Formula	C27 H19 Au Cl N
Calculated formula	C27 H19 Au Cl N
SMILES	[Au](C#[N]c1ccc(Cl)cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1
Title of publication	Anisotropic strain release in a thermosalient crystal: Correlation between the microscopic orientation of molecular rearrangements and the macroscopic mechanical motion
Authors of publication	Seki, Tomohiro; Mashimo, Takaki; Ito, Hajime
Journal of publication	Chemical Science
Year of publication	2019
a	11.6176 ± 0.0003 Å
b	11.5301 ± 0.0003 Å
c	17.0283 ± 0.0005 Å
α	90°
β	108.005 ± 0.003°
γ	90°
Cell volume	2169.28 ± 0.11 Å³
Cell temperature	223 K
Ambient diffraction temperature	223 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.068
Weighted residual factors for all reflections included in the refinement	0.072
Goodness-of-fit parameter for all reflections included in the refinement	0.878
Diffraction radiation probe	x-ray
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
214027 (current)	2019-03-07	cif/ Adding structures of 1550713, 1550714, 1550715, 1550716, 1550717, 1550718, 1550719, 1550720 via cif-deposit CGI script.	1550718.cif