Crystallography Open Database

Information card for entry 1567491

Preview

Coordinates	1567491.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 Cl2 N2 O2 S
Calculated formula	C22 H20 Cl2 N2 O2 S
Title of publication	CsPbBr3 perovskite quantum dots as a visible light photocatalyst for cyclisation of diamines and amino alcohols: an efficient approach to synthesize imidazolidines, fused-imidazolidines and oxazolidines
Authors of publication	Gurung, Bikram; Pradhan, Sajan; Sharma, Debesh; Bhujel, Deshaj; Basel, Siddhant; Chettri, Shivanand; Rasaily, Sagarmani; Pariyar, Anand; Tamang, Sudarsan
Journal of publication	Catalysis Science & Technology
Year of publication	2022
Journal volume	12
Journal issue	19
Pages of publication	5891 - 5898
a	23.213 ± 0.005 Å
b	6.0771 ± 0.0002 Å
c	30.525 ± 0.006 Å
α	90°
β	151.09 ± 0.05°
γ	90°
Cell volume	2082 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.069
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.1673
Weighted residual factors for all reflections included in the refinement	0.1886
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
278391 (current)	2022-10-07	cif/ Updating files of 1567491 Original log message: Adding full bibliography for 1567491.cif.	1567491.cif
277279	2022-08-18	cif/ Adding structures of 1567491 via cif-deposit CGI script.	1567491.cif