Crystallography Open Database

Information card for entry 2008482

2008481 << 2008482 >> 2008483

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Coordinates	2008482.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis[(N,N,N',N",N"pentamethyldiethylenetriamine)iodoplatinum(II)] [tetraiodo-μ-,μ'-diiododiplatinate(II)]
Formula	C18 H46 I8 N6 Pt4
Calculated formula	C18 H46 I8 N6 Pt4
SMILES	C[N]1([Pt]2(I)[N](CC1)(CC[N]2(C)C)C)C.[I]1[Pt](I)(I)[I][Pt]1(I)I.C1C[N]2(CC[N](C)(C)[Pt]2(I)[N]1(C)C)C
Title of publication	Bis[iodo(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''-pentamethyldiethylenetriamine-κ^3^<i>N</i>)platinum(II)] di-μ-iodo-bis[diiodoplatinate(II)]
Authors of publication	Francesco P. Fanizzi; Francesco P. Intini; Luciana Maresca; Giovanni Natile; Concetta Pacifico
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	5
Pages of publication	712 - 714
a	14.084 ± 0.005 Å
b	14.047 ± 0.005 Å
c	10.402 ± 0.005 Å
α	90 ± 0.005°
β	93.463 ± 0.005°
γ	90 ± 0.005°
Cell volume	2054.2 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.043
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	0.841
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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