Crystallography Open Database

Information card for entry 4308735

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Coordinates	4308735.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H60 N14 O18 Pt2 Rh2 S6
Calculated formula	C12 H48 N14 O18 Pt2 Rh2 S6
SMILES	C1[S]2[Pt]([NH3])([NH3])[S]3CC[NH2][Rh]453([NH2]CC[S]5[Pt]([NH3])([NH3])[S]3CC[NH2][Rh]523([NH2]C1)[NH2]CCS5)[NH2]CCS4.N(=O)(=O)[O-].O=N(=O)[O-].O.O.O.N(=O)(=O)[O-].N(=O)(=O)[O-].O.O.O
Title of publication	Two Stereoisomers of an S-Bridged RhIII2PtII2 Tetranuclear Complex [{Pt(NH3)2}2{Rh(aet)3}2]4+ That Lead to a Discrete and a 1D RhIII2PtII2AgI Structures by Reacting with AgI (aet = 2-Aminoethanethiolate)
Authors of publication	Yu Chikamoto; Tatsuya Kawamoto; Asako Igashira-Kamiyama; Takumi Konno
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1601 - 1610
a	8.7663 ± 0.0015 Å
b	9.0333 ± 0.0015 Å
c	14.4 ± 0.003 Å
α	78.994 ± 0.016°
β	83.479 ± 0.016°
γ	71.503 ± 0.013°
Cell volume	1059.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0473
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0739
Weighted residual factors for all reflections included in the refinement	0.0806
Goodness-of-fit parameter for all reflections included in the refinement	0.95
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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