Crystallography Open Database

Information card for entry 4301071

Preview

Coordinates	4301071.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1a
Formula	C30 H22 F6 N7 O6 P Ru
Calculated formula	C30 H22 F6 N7 O6 P Ru
Title of publication	Ruthenium(II) Complexes Incorporating 2-(2'-Pyridyl)pyrimidine-4-carboxylic Acid
Authors of publication	Nickita Nickita; Gilles Gasser; Pauline Pearson; Matthew J. Belousoff; Lai Y. Goh; Alan M. Bond; Glen B. Deacon; Leone Spiccia
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	68 - 81
a	23.954 ± 0.005 Å
b	13.64 ± 0.003 Å
c	21.072 ± 0.004 Å
α	90°
β	106.02 ± 0.03°
γ	90°
Cell volume	6618 ± 3 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1345
Residual factor for significantly intense reflections	0.0809
Weighted residual factors for significantly intense reflections	0.1568
Weighted residual factors for all reflections included in the refinement	0.1754
Goodness-of-fit parameter for all reflections included in the refinement	1.163
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
179048 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/10.	4301071.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4301071.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4301071.cif
1054	2010-03-28	cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing.	4301071.cif