Crystallography Open Database

Information card for entry 7153146

Preview

Coordinates	7153146.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H43 Cl3 N4 O4
Calculated formula	C47 H43 Cl3 N4 O4
Title of publication	Helicity discrimination in N,N'-dibenzoyl-1,2,3,4,7,8,9,10-octahydro-1,10-phenanthrolines and their thiono- and selenocarbonyl analogues by inclusion complexation with chiral diols.
Authors of publication	Olszewska, Teresa; Sikorski, Artur; Herman, Aleksander; Połoński, Tadeusz
Journal of publication	Organic & biomolecular chemistry
Year of publication	2013
Journal volume	11
Journal issue	43
Pages of publication	7522 - 7529
a	16.7348 ± 0.001 Å
b	9.889 ± 0.0005 Å
c	24.2605 ± 0.0015 Å
α	90°
β	100.045 ± 0.006°
γ	90°
Cell volume	3953.3 ± 0.4 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1146
Residual factor for significantly intense reflections	0.0714
Weighted residual factors for significantly intense reflections	0.1521
Weighted residual factors for all reflections included in the refinement	0.1681
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180317 (current)	2016-03-26	cif/7/15/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/15/31.	7153146.cif
90702	2013-11-18	cif/ Adding structures of 7153139, 7153140, 7153141, 7153142, 7153143, 7153144, 7153145, 7153146 via cif-deposit CGI script.	7153146.cif