Crystallography Open Database

Information card for entry 4062815

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Coordinates	4062815.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H39 Cl2 F10 O P Pt Ru
Calculated formula	C43 H39 Cl2 F10 O P Pt Ru
SMILES	[Pt]12([Cl][Ru]34567([P]([C]1#[C]2C(C)(C)C)(c1ccccc1)c1ccccc1)(Cl)[c]1(C)[cH]3[cH]4[c]5([cH]6[cH]71)C(C)C)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.O=C(C)C
Title of publication	(p-cymene)Ruthenium(II)(diphenylphosphino)alkyne Complexes: Preparation of (m-Cl)(m-PPh2CCR) Bridged Ru/Pt Heterobimetallic Complexes.
Authors of publication	Jess R. Berenguer; Mara Bernechea; Juan Fornis; Ana Garca; Elena Lalinde
Journal of publication	Organometallics
Year of publication	2004
a	12.912 ± 0.0002 Å
b	14.19 ± 0.0002 Å
c	23.156 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	4242.67 ± 0.13 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 K
Number of distinct elements	8
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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