Crystallography Open Database

Information card for entry 2236715

Preview

Coordinates	2236715.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>cis</i>-Dibromidobis(2-phenylpyridine-κ<i>N</i>)platinum(II)
Formula	C22 H18 Br2 N2 Pt
Calculated formula	C22 H18 Br2 N2 Pt
SMILES	[Pt](Br)(Br)([n]1ccccc1c1ccccc1)[n]1ccccc1c1ccccc1
Title of publication	<i>cis</i>-Dibromidobis(2-phenylpyridine-κ<i>N</i>)platinum(II)
Authors of publication	Ha, Kwang
Journal of publication	Acta Crystallographica Section E
Year of publication	2012
Journal volume	68
Journal issue	9
Pages of publication	m1169
a	7.6268 ± 0.0009 Å
b	18.277 ± 0.002 Å
c	15.1626 ± 0.0018 Å
α	90°
β	96.948 ± 0.002°
γ	90°
Cell volume	2098.1 ± 0.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0347
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.068
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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.	2236715.cif
120072	2014-07-11	Adding DOIs to range 2 structures.	2236715.cif
70318	2012-12-21	cif/ Adding structures of 2236715 via cif-deposit CGI script.	2236715.cif