Crystallography Open Database

Information card for entry 4301992

4301991 << 4301992 >> 4301993

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Coordinates	4301992.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H43 Au N P3 Te
Calculated formula	C30 H43 Au N P3 Te
SMILES	[Te]1P(C(C)C)(C(C)C)=N[P](C(C)C)(C(C)C)[Au]1[P](c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Group 11 Complexes of the P,Te-Centered Ligand [TePiPr2NPiPr2]-: Synthesis, Structures, and Insertion Reactions of the Copper(I) Complex with Chalcogens
Authors of publication	Jamie S. Ritch; Tristram Chivers
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	3857 - 3865
a	8.2699 ± 0.0017 Å
b	22.9875 ± 0.0046 Å
c	9.3852 ± 0.0019 Å
α	90°
β	114.381 ± 0.03°
γ	90°
Cell volume	1625.1 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.0769
Weighted residual factors for all reflections included in the refinement	0.0822
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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