Crystallography Open Database

Information card for entry 2214324

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Structure parameters

Chemical name	trans,cis-Dibromido[diethyl (ethane-1,2-diyldiimino)diacetate- κ^2^N,N']dimethylplatinum(IV)
Formula	C12 H26 Br2 N2 O4 Pt
Calculated formula	C12 H26 Br2 N2 O4 Pt
SMILES	[NH]1(CC[NH]([Pt]1(Br)(C)(Br)C)CC(=O)OCC)CC(=O)OCC
Title of publication	<i>trans</i>,<i>cis</i>-Dibromido[diethyl (ethane-1,2-diyldiimino)diacetate-κ^2^<i>N</i>,<i>N</i>']dimethylplatinum(IV)
Authors of publication	Kaluđerović, Goran N.; Schmidt, Harry; Wagner, Christoph; Steinborn, Dirk
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	7
Pages of publication	m1985 - m1985
a	21.419 ± 0.004 Å
b	8.1405 ± 0.0012 Å
c	12.153 ± 0.002 Å
α	90°
β	118.75 ± 0.03°
γ	90°
Cell volume	1857.8 ± 0.8 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	6
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	0.0463
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.1134
Weighted residual factors for all reflections included in the refinement	0.1155
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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