Crystallography Open Database

Information card for entry 4100090

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Coordinates	4100090.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H36 N14 O13 Pt S
Calculated formula	C25 H24.5 N14 O13 Pt S
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	10.838 ± 0.005 Å
b	31.965 ± 0.015 Å
c	11.817 ± 0.006 Å
α	90°
β	112.987 ± 0.006°
γ	90°
Cell volume	3769 ± 3 Å³
Cell temperature	193 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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