Crystallography Open Database

Information card for entry 7132134

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Coordinates	7132134.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(1E,1'E)-1,1'-(anthracene-9,10-diyl)bis(N-(4-(tert-butyl)phenyl)methanimine)
Formula	C36 H36 N2
Calculated formula	C36 H36 N2
Title of publication	Rapid single crystal growth <i>via</i> guest displacement from host-guest complexes.
Authors of publication	Horvath, Mikayla L.; Jumbelic, Caylee E.; Burynski, Rosemarie A.; Mistrot, M. Brody; Pike, Robert D.; Smith, Brian J.; Arslan, Hasan
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2023
a	6.1032 ± 0.0013 Å
b	8.943 ± 0.002 Å
c	13.218 ± 0.003 Å
α	79.84 ± 0.004°
β	81.504 ± 0.004°
γ	75.748 ± 0.004°
Cell volume	684.2 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1492
Residual factor for significantly intense reflections	0.0891
Weighted residual factors for significantly intense reflections	0.162
Weighted residual factors for all reflections included in the refinement	0.1822
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
286340 (current)	2023-09-15	cif/ Adding structures of 7132133, 7132134, 7132135, 7132136, 7132137 via cif-deposit CGI script.	7132134.cif