Crystallography Open Database

Information card for entry 8103257

Preview

Coordinates	8103257.cif

Structure parameters

Chemical name	Tetrachloro(2,2'-dipyridylamine-κ^2^N,N')platinum(IV),
Formula	C10 H9 Cl4 N3 Pt
Calculated formula	C10 H9 Cl4 N3 Pt
Title of publication	Crystal structure of tetrachloro(2,2'-dipyridylamine-?2N,N')platinum(IV), PtCl4(C10H9N3)
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	633
a	6.7195 ± 0.0006 Å
b	14.0139 ± 0.0013 Å
c	7.6712 ± 0.0007 Å
α	90°
β	114.863 ± 0.002°
γ	90°
Cell volume	655.42 ± 0.1 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0392
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0455
Weighted residual factors for all reflections included in the refinement	0.052
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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.	8103257.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103257.cif
32599	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103257 via cif-deposit CGI script.	8103257.cif