Crystallography Open Database

Information card for entry 1101061

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Coordinates	1101061.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 Ag2 N26 O14 Pt2
Calculated formula	C36 H24 Ag2 N26 O14 Pt2
SMILES	[Pt]123[n]4c(c5[n]2ccc[n]52)[n]([Ag]25([OH2])N2C=CC(=O)n6nc[n]([Pt]7([n]8c(c9[n]7ccc[n]9[Ag]7([OH2])(N9C=CC(=O)n%10nc[n]1c9%10)N1C=CC(=O)n9nc[n]3c19)[n]7ccc8)[n]1cnn3C(=O)C=CN5c13)c26)ccc4.O=N(=O)[O-].O.O=N(=O)[O-].O
Title of publication	Structure of a tetranuclear heterometallic Ag(I)-Pt(II) complex with a triazolopyrimidine derivative.
Authors of publication	Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure
Journal of publication	Inorganic Chemistry Communications
Year of publication	2001
Journal volume	4
Pages of publication	254 - 256
a	25.778 ± 0.005 Å
b	13.521 ± 0.003 Å
c	13.315 ± 0.003 Å
α	90°
β	98.06 ± 0.03°
γ	90°
Cell volume	4595 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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