Crystallography Open Database

Information card for entry 7713371

Preview

Coordinates	7713371.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H35 Cl2 Cu N7 O2
Calculated formula	C30 H35 Cl2 Cu N7 O2
SMILES	[Cu]12(Cl)(Cl)[N]3CCc4ccccc4c4c(C=3N[N]1=C(c1[n]2cccc1)C)[nH]c1ccccc41.O=CN(C)C.O=CN(C)C
Title of publication	Indolo[2,3-e]benzazocines and indolo[2,3-f]benzazonines and their copper(II) complexes as microtubule destabilizing agents
Authors of publication	Arion, Vladimir; Wittmann, Christopher; Dömötör, Orsolya; Kuznetcova, Irina; Spengler, Gabriella; Reynisson, Johannes; Holder, Lauren; Miller, Gavin John; Enyedy, Eva A.; Bai, Ruoli; Hamel, Ernest
Journal of publication	Dalton Transactions
Year of publication	2023
a	9.8729 ± 0.0002 Å
b	9.923 ± 0.0002 Å
c	16.4367 ± 0.0004 Å
α	77.4544 ± 0.001°
β	76.652 ± 0.0012°
γ	85.2866 ± 0.001°
Cell volume	1528.5 ± 0.06 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0756
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0853
Weighted residual factors for all reflections included in the refinement	0.0945
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
284790 (current)	2023-07-05	cif/ Adding structures of 7713369, 7713370, 7713371, 7713372, 7713373, 7713374, 7713375, 7713376, 7713377 via cif-deposit CGI script.	7713371.cif