Crystallography Open Database

Information card for entry 7046901

Preview

Coordinates	7046901.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 Cl N4 O4.5 Ru S2
Calculated formula	C14 H19 Cl N4 O4.5 Ru S2
Title of publication	Versatile coordination of acetazolamide to ruthenium(ii) p-cymene complexes and preliminary cytotoxicity studies.
Authors of publication	Biancalana, Lorenzo; Batchelor, Lucinda K.; Ciancaleoni, Gianluca; Zacchini, Stefano; Pampaloni, Guido; Dyson, Paul J.; Marchetti, Fabio
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	28
Pages of publication	9367 - 9384
a	8.4906 ± 0.0006 Å
b	9.6154 ± 0.0006 Å
c	25.5233 ± 0.0016 Å
α	79.672 ± 0.002°
β	87.964 ± 0.002°
γ	71.661 ± 0.002°
Cell volume	1945.4 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0641
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.0871
Weighted residual factors for all reflections included in the refinement	0.0919
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
229195 (current)	2019-11-17	cif/ Updating files of 7046899, 7046900, 7046901 Original log message: Adding full bibliography for 7046899--7046901.cif.	7046901.cif
208709	2018-06-28	cif/ Adding structures of 7046899, 7046900, 7046901 via cif-deposit CGI script.	7046901.cif