Crystallography Open Database

Information card for entry 7219251

7219250 << 7219251 >> 7219252

Preview

Coordinates	7219251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H43 F12 N9 O2 P2 Ru
Calculated formula	C42.002 H43.006 F12 N9 O2.001 P2 Ru
Title of publication	Synthesis, Characterization, Crystal structure, Cytotoxicity, Apoptosis and Cell Cycle Arrest of Ruthenium(II) Complex
Authors of publication	Zhang, Yan; Hu, Pengchao; Cai, Ping; Yang, Fang; Cheng, Gongzhen
Journal of publication	RSC Adv.
Year of publication	2015
a	10.43 ± 0.002 Å
b	11.6 ± 0.002 Å
c	19.635 ± 0.004 Å
α	89.474 ± 0.003°
β	84.908 ± 0.004°
γ	83.509 ± 0.003°
Cell volume	2351.1 ± 0.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.114
Residual factor for significantly intense reflections	0.0729
Weighted residual factors for significantly intense reflections	0.1773
Weighted residual factors for all reflections included in the refinement	0.2036
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180523 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/92.	7219251.cif
129490	2015-01-09	cif/ Adding structures of 7219251 via cif-deposit CGI script.	7219251.cif