Crystallography Open Database

Information card for entry 4060448

Preview

Coordinates	4060448.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	04163a
Formula	C30 H29 Mo N O3 Sn
Calculated formula	C30 H29 Mo N O3 Sn
SMILES	[Mo]1234(C#[O])(C#[O])(C#[O])([c]5([cH]1[cH]2[cH]3[cH]45)CCN(C)C)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	On the regioselectivity of the addition of O2 on SPS-based Rh(I) and Ir(I) complexes
Authors of publication	M. Doux; L. Ricard; P. Le Floch; Y. Jean
Journal of publication	Organometallics
Year of publication	2005
a	8.1614 ± 0.0006 Å
b	9.8314 ± 0.0008 Å
c	17.9801 ± 0.0014 Å
α	102.598 ± 0.001°
β	91.672 ± 0.001°
γ	94.164 ± 0.001°
Cell volume	1402.7 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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

Version history

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