Crystallography Open Database

Information card for entry 8102696

Preview

Coordinates	8102696.cif

Structure parameters

Chemical name	Bis(acridine)dichloroplatinum(II)
Formula	C26 H18 Cl2 N2 Pt
Calculated formula	C26 H18 Cl2 N2 Pt
Title of publication	Crystal structure of dichlorobis(acridine)platinum(II), PtCl2(C13H9N)2
Authors of publication	Kwang Ha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	2
Pages of publication	323
a	16.0508 ± 0.001 Å
b	8.4946 ± 0.0005 Å
c	17.2218 ± 0.001 Å
α	90°
β	115.984 ± 0.001°
γ	90°
Cell volume	2110.8 ± 0.2 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	0.0518
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0792
Goodness-of-fit parameter for all reflections included in the refinement	1.18
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.	8102696.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102696.cif
13435	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102696 via cif-deposit CGI script.	8102696.cif