Crystallography Open Database

Information card for entry 2006904

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Structure parameters

Chemical name	N-(triphenylphosphinegold)-indoline-2,3-dione
Formula	C26 H19 Au N O2 P
Calculated formula	C26 H19 Au N O2 P
SMILES	[Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)N1C(=O)C(=O)c2ccccc12
Title of publication	(2,3-Dioxoindolinyl-<i>N</i>)(triphenylphosphine-<i>P</i>)gold(I)
Authors of publication	Churakov, Andrei V.; Kuz'mina, Lyudmila G.; Howard, Judith A. K.; Grandberg, Kira I.
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	1
Pages of publication	54 - 56
a	9.2736 ± 0.0002 Å
b	11.4181 ± 0.0002 Å
c	20.5184 ± 0.0003 Å
α	90°
β	93.696 ± 0.001°
γ	90°
Cell volume	2168.11 ± 0.07 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.049
Residual factor for significantly intense reflections	0.03
Weighted residual factors for all reflections	0.07
Weighted residual factors for significantly intense reflections	0.06
Goodness-of-fit parameter for all reflections	1.019
Goodness-of-fit parameter for significantly intense reflections	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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