Crystallography Open Database

Information card for entry 1552849

Preview

Coordinates	1552849.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H21 N O2
Calculated formula	C16 H21 N O2
Title of publication	Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography
Authors of publication	Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M.
Journal of publication	Organic Process Research & Development
Year of publication	2018
Journal volume	22
Journal issue	10
Pages of publication	1365
a	4.99 Å
b	11.92 Å
c	22.95 Å
α	90°
β	90°
γ	90°
Cell volume	1365.08 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation probe	electron
Diffraction radiation wavelength	0.0335 Å
Diffraction radiation type	electron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1552849.html