Crystallography Open Database

Information card for entry 7045001

Preview

Coordinates	7045001.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H24 Ga N3 S6
Calculated formula	C18 H24 Ga N3 S6
SMILES	[Ga]12(SC(=[S]1)C1=C(N)CCC1)([S]=C(S2)C1=C(N)CCC1)SC(=S)C1=C(N)CCC1
Title of publication	Single source precursor driven phase selective synthesis of Au-CuGaS<sub>2</sub> heteronanostructures: an observation of plasmon enhanced photocurrent efficiency.
Authors of publication	Ghosh, Abhisek Brata; Saha, Namrata; Sarkar, Arpita; Dutta, Amit Kumar; Satra, Jit; Adhikary, Bibhutosh
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	4
Pages of publication	1071 - 1081
a	12.605 ± 0.0017 Å
b	10.5038 ± 0.0015 Å
c	17.814 ± 0.002 Å
α	90°
β	98.654 ± 0.003°
γ	90°
Cell volume	2331.7 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.1189
Residual factor for significantly intense reflections	0.0779
Weighted residual factors for significantly intense reflections	0.1318
Weighted residual factors for all reflections included in the refinement	0.1454
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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
229528 (current)	2019-11-17	cif/ Updating files of 7045000, 7045001 Original log message: Adding full bibliography for 7045000--7045001.cif.	7045001.cif
204102	2017-12-09	cif/ Adding structures of 7045000, 7045001 via cif-deposit CGI script.	7045001.cif