Crystallography Open Database

Information card for entry 7247934

Preview

Coordinates	7247934.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	R- (3,3'-phenyl)-5,5'6,6',7',8,8'-octahydro-[1,1'-dinaphthalene]-2,2'-diol
Formula	C39.2 H51.6 O5.6
Calculated formula	C32 H30 O2
Title of publication	Self-assembled bamboo-like carbon nanotubes based on chiral H8BINOL sensors to recognize cinchonidine efficiently by diastereoisomer complexes
Authors of publication	Li, Fangxiu; Sun, Yue; Sun, Xiaoxia; Hu, Yu
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	2
Pages of publication	1134 - 1140
a	12.328 ± 0.002 Å
b	8.7496 ± 0.0015 Å
c	15.981 ± 0.003 Å
α	90°
β	102.026 ± 0.003°
γ	90°
Cell volume	1686 ± 0.5 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1243
Residual factor for significantly intense reflections	0.0859
Weighted residual factors for significantly intense reflections	0.2423
Weighted residual factors for all reflections included in the refinement	0.2788
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
288623 (current)	2024-01-03	cif/ Adding structures of 7247934 via cif-deposit CGI script.	7247934.cif