Crystallography Open Database

Information card for entry 1550448

Preview

Coordinates	1550448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H27 N3 O7 S
Calculated formula	C22 H27 N3 O7 S
SMILES	S1c2ccccc2N(CC[NH+](C)C)C(=O)[C@H](OC(=O)C)[C@@H]1c1ccc(cc1)OC.N(=O)(=O)[O-]
Title of publication	Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients
Authors of publication	Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard
Journal of publication	IUCrJ
Year of publication	2019
Journal volume	6
Journal issue	1
Pages of publication	145 - 151
a	6.3765 ± 0.0001 Å
b	8.8174 ± 0.0001 Å
c	42.942 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	2414.38 ± 0.06 Å³
Cell temperature	160 K
Ambient diffraction temperature	160 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for all reflections	0.0928
Weighted residual factors for significantly intense reflections	0.0913
Weighted residual factors for all reflections included in the refinement	0.0928
Goodness-of-fit parameter for all reflections included in the refinement	0.9931
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
213007 (current)	2019-01-12	cif/ Adding structures of 1550440, 1550441, 1550442, 1550443, 1550444, 1550445, 1550446, 1550447, 1550448, 1550449, 1550450, 1550451, 1550452, 1550453, 1550454, 1550455, 1550456, 1550457 via cif-deposit CGI script.	1550448.cif