Crystallography Open Database

Information card for entry 4339003

Preview

Coordinates	4339003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23.5 H30.5 Cl2 N4.5 O3.5 P Ru
Calculated formula	C23.5 H30.5 Cl2 N4.5 O3.5 P Ru
Title of publication	Strategy to tether organometallic ruthenium-arene anticancer compounds to recombinant human serum albumin.
Authors of publication	Ang, Wee Han; Daldini, Elisa; Juillerat-Jeanneret, Lucienne; Dyson, Paul J.
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	22
Pages of publication	9048 - 9050
a	20.93 ± 0.02 Å
b	17.304 ± 0.008 Å
c	6.992 ± 0.003 Å
α	90°
β	90.2 ± 0.06°
γ	90°
Cell volume	2532 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1146
Residual factor for significantly intense reflections	0.0886
Weighted residual factors for significantly intense reflections	0.212
Weighted residual factors for all reflections included in the refinement	0.2299
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4339003.cif
117061	2014-06-14	cif/ Adding structures of 4339002, 4339003 via cif-deposit CGI script.	4339003.cif