Crystallography Open Database

Information card for entry 8103291

Preview

Coordinates	8103291.cif

Structure parameters

Chemical name	Bis(7,8-benzoquinolinium) hexachloroplatinate(IV) - water (1:2)
Formula	C26 H24 Cl6 N2 O2 Pt
Calculated formula	C26 H24 Cl6 N2 O2 Pt
Title of publication	Crystal structure of bis(benzo[h]quinolinium) hexachloroplatinate(IV) dihydrate, [C13H10N]2[PtCl6] · 2H2O
Authors of publication	Kwang Ha
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2012
Journal volume	227
Journal issue	1
Pages of publication	33
a	7.222 ± 0.003 Å
b	9.429 ± 0.004 Å
c	10.814 ± 0.004 Å
α	77.275 ± 0.008°
β	74.195 ± 0.008°
γ	80.075 ± 0.007°
Cell volume	686.2 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0656
Weighted residual factors for all reflections included in the refinement	0.0747
Goodness-of-fit parameter for all reflections included in the refinement	1.15
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.	8103291.cif
52256	2012-04-09	../uploads/cif-deposit/cod/cif Adding structures of 8103291 via cif-deposit CGI script.	8103291.cif