Crystallography Open Database

Information card for entry 4002682

Preview

Coordinates	4002682.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(py3tren)Al
Formula	C21 H24 Al N7
Calculated formula	C21 H24 Al N7
SMILES	[Al]1234[N](CCN1c1cccc[n]21)(CCN3c1ccccn1)CCN4c1ccccn1
Title of publication	Installing Heterobimetallic Cobalt‒Aluminum Single Sites on a Metal Organic Framework Support
Authors of publication	Thompson, Anthony B.; Pahls, Dale R.; Bernales, Varinia; Gallington, Leighanne C.; Malonzo, Camille D.; Webber, Thomas; Tereniak, Stephen J.; Wang, Timothy C.; Desai, Sai Puneet; Li, Zhanyong; Kim, In Soo; Gagliardi, Laura; Penn, R. Lee; Chapman, Karena W.; Stein, Andreas; Farha, Omar K.; Hupp, Joseph T.; Martinson, Alex B. F.; Lu, Connie C.
Journal of publication	Chemistry of Materials
Year of publication	2016
Journal volume	28
Journal issue	18
Pages of publication	6753
a	8.3699 ± 0.0004 Å
b	10.7774 ± 0.0006 Å
c	22.7215 ± 0.0012 Å
α	90°
β	91.857 ± 0.001°
γ	90°
Cell volume	2048.53 ± 0.19 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
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	0.0536
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.1002
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
186905 (current)	2016-10-04	cif/ Adding structures of 4002682, 4002683, 4002684, 4002685 via cif-deposit CGI script.	4002682.cif