Crystallography Open Database

Information card for entry 7121055

Preview

Coordinates	7121055.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H28 Br3 Cu2 N6 O
Calculated formula	C38 H28 Br3 Cu2 N6 O
Title of publication	DNA interactions and <i>in vitro</i> anticancer evaluations of pyridine-benzimidazole-based Cu complexes.
Authors of publication	Hu, Jiyong; Liao, Chunli; Mao, Ruina; Zhang, Junshuai; Zhao, Jin'an; Gu, Zhenzhen
Journal of publication	MedChemComm
Year of publication	2018
Journal volume	9
Journal issue	2
Pages of publication	337 - 343
a	9.7938 ± 0.0003 Å
b	19.0133 ± 0.0015 Å
c	14.1848 ± 0.0008 Å
α	90°
β	103.517 ± 0.004°
γ	90°
Cell volume	2568.2 ± 0.3 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.1282
Residual factor for significantly intense reflections	0.0794
Weighted residual factors for significantly intense reflections	0.2185
Weighted residual factors for all reflections included in the refinement	0.2373
Goodness-of-fit parameter for all reflections included in the refinement	0.981
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7121055.html