Crystallography Open Database

Information card for entry 7702979

Preview

Coordinates	7702979.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 F9 N7
Calculated formula	C48 H36 F9 N7
Title of publication	Synthesis and antiproliferative activity of benzimidazole-based, trinuclear neutral cyclometallated and cationic, N<sup>^</sup>N-chelated ruthenium(ii) complexes.
Authors of publication	Welsh, Athi; Rylands, Laa-Iqa; Arion, Vladimir B.; Prince, Sharon; Smith, Gregory S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	4
Pages of publication	1143 - 1156
a	12.959 ± 0.0008 Å
b	13.5286 ± 0.001 Å
c	14.2464 ± 0.001 Å
α	70.93 ± 0.002°
β	64.023 ± 0.002°
γ	81.799 ± 0.002°
Cell volume	2122.1 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0907
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1011
Weighted residual factors for all reflections included in the refinement	0.1215
Goodness-of-fit parameter for all reflections included in the refinement	1.0305
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
247724 (current)	2020-02-04	cif/ Updating files of 7702979, 7702980 Original log message: Adding full bibliography for 7702979--7702980.cif.	7702979.cif
245297	2019-12-18	cif/ Adding structures of 7702979, 7702980 via cif-deposit CGI script.	7702979.cif