Crystallography Open Database

Information card for entry 1506854

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Structure parameters

Formula	C22 H24 N2
Calculated formula	C22 H24 N2
SMILES	N(c1c(c(c(Nc2ccccc2)c(c1C)C)C)C)c1ccccc1
Title of publication	First Redox Polymer Bearing One-Step Successive Two-Electron-Transfer Process Based on Redox Potential Inversion
Authors of publication	Nishiumi, Toyohiko; Chimoto, Yuya; Hagiwara, Yuki; Higuchi, Masayoshi; Yamamoto, Kimihisa
Journal of publication	Macromolecules
Year of publication	2004
Journal volume	37
Journal issue	7
Pages of publication	2661
a	12.947 ± 0.002 Å
b	7.04 ± 0.001 Å
c	9.542 ± 0.002 Å
α	90°
β	94.4 ± 0.01°
γ	90°
Cell volume	867.2 ± 0.3 Å³
Cell temperature	298 ± 1 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for significantly intense reflections	0.043
Weighted residual factors for all reflections included in the refinement	0.126
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
301775 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure.	1506854.cif
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1506854.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1506854.cif
51492	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 1506852, 1506853, 1506854 via cif-deposit CGI script.	1506854.cif