Crystallography Open Database

Information card for entry 4062568

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Coordinates	4062568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H64 O2 P4 Pt
Calculated formula	C46 H64 O2 P4 Pt
SMILES	[Pt]12([P](c3c4Oc5c(C(c4ccc3)(C)C)cccc5[P]1(CC)CC)(CC)CC)[P](c1c3Oc4c(C(c3ccc1)(C)C)cccc4[P]2(CC)CC)(CC)CC
Journal of publication	Organometallics
Year of publication	2004
a	11.077 ± 0.003 Å
b	14.132 ± 0.004 Å
c	15.845 ± 0.005 Å
α	90.549 ± 0.005°
β	109.599 ± 0.004°
γ	106.104 ± 0.005°
Cell volume	2230.4 ± 1.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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