Crystallography Open Database

Information card for entry 8103237

Preview

Coordinates	8103237.cif

Structure parameters

Chemical name	Acridine(pyridine-2,6-dicarboxylato-κ^3^N,O,O')platinum(II)
Formula	C20 H12 N2 O4 Pt
Calculated formula	C20 H12 N2 O4 Pt
SMILES	[Pt]12(OC(=O)c3[n]2c(ccc3)C(=O)O1)[n]1c2ccccc2cc2ccccc12
Title of publication	Crystal structure of acridine(pyridine-2,6-dicarboxylato-?3N,O,O')platinum(II), Pt(C7H3NO4)(C13H9N)
Authors of publication	Kwang Ha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	481
a	25.342 ± 0.002 Å
b	9.1951 ± 0.0008 Å
c	13.9322 ± 0.0012 Å
α	90°
β	94.28 ± 0.002°
γ	90°
Cell volume	3237.5 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
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	0.0765
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.0797
Goodness-of-fit parameter for all reflections included in the refinement	0.951
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103237.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103237.cif
32579	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103237 via cif-deposit CGI script.	8103237.cif