Crystallography Open Database

Information card for entry 2234262

Preview

Coordinates	2234262.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dibromido(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(II)
Formula	C10 H9 Br2 N3 Pt
Calculated formula	C10 H9 Br2 N3 Pt
SMILES	[Pt]1([n]2c(Nc3[n]1cccc3)cccc2)(Br)Br
Title of publication	Dibromido(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)platinum(II)
Authors of publication	Ha, Kwang
Journal of publication	Acta Crystallographica Section E
Year of publication	2012
Journal volume	68
Journal issue	4
Pages of publication	m453
a	12.9 ± 0.002 Å
b	14.004 ± 0.003 Å
c	13.44 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2428 ± 0.8 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0414
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.066
Weighted residual factors for all reflections included in the refinement	0.0786
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2234262.cif
120072	2014-07-11	Adding DOIs to range 2 structures.	2234262.cif
55529	2012-05-05	cif/ Adding structures of 2234262 via cif-deposit CGI script.	2234262.cif