Crystallography Open Database

Information card for entry 7222306

Preview

Coordinates	7222306.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H44 N2 O2
Calculated formula	C56 H44 N2 O2
SMILES	C(=O)(C(c1ccccc1)(c1ccccc1)c1ccccc1)N[C@@H]1C2c3c(C(c4c2cccc4)[C@H]1NC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1)cccc3
Title of publication	Double helicity induction in chiral bis(triphenylacetamides)
Authors of publication	Kwit, Marcin; Rychlewska, Urszula; Prusinowska, Natalia; Bendzińska-Berus, Wioletta; Warżajtis, Beata; Gajewy, Jadwiga; Szymkowiak, Joanna; Jelecki, Maciej
Journal of publication	RSC Adv.
Year of publication	2015
a	13.2132 ± 0.0005 Å
b	9.3519 ± 0.0003 Å
c	17.3912 ± 0.0007 Å
α	90°
β	107.395 ± 0.004°
γ	90°
Cell volume	2050.72 ± 0.14 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0471
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0687
Weighted residual factors for all reflections included in the refinement	0.0726
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7222306.cif
158423	2015-09-26	cif/ Adding structures of 7222302, 7222303, 7222304, 7222305, 7222306 via cif-deposit CGI script.	7222306.cif