Crystallography Open Database

Information card for entry 1555611

Preview

Coordinates	1555611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H63 Cl6 N15 O3
Calculated formula	C80 H63 Cl6 N15 O3
SMILES	c12cccc3c1c(ccc3)c1c3c2cccc3ccc1.C(Cl)CCl.n1nn2cc1COc1ccc(c3nc4c5ccc(cc5)OCc5nnn(c5)Cc5ccc(cc5)c5nc(c6ccc(C2)cc6)nc(c2ccc(Cn6nnc(c6)COc6ccc(c(n3)n4)cc6)cc2)n5)cc1.C(CCl)Cl.C(CCl)Cl
Title of publication	Cofacial Organic Click Cage to Intercalate Polycyclic Aromatic Hydrocarbons.
Authors of publication	Samanta, Jayanta; Natarajan, Ramalingam
Journal of publication	Organic letters
Year of publication	2016
Journal volume	18
Journal issue	14
Pages of publication	3394 - 3397
a	16.218 ± 0.0016 Å
b	13.8125 ± 0.0012 Å
c	31.653 ± 0.003 Å
α	90°
β	92.288 ± 0.006°
γ	90°
Cell volume	7085 ± 1.1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.2277
Residual factor for significantly intense reflections	0.1265
Weighted residual factors for significantly intense reflections	0.3332
Weighted residual factors for all reflections included in the refinement	0.3891
Goodness-of-fit parameter for all reflections included in the refinement	1.194
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
238943 (current)	2019-11-24	cif/ Adding structures of 1555611 via cif-deposit CGI script.	1555611.cif