Crystallography Open Database

Information card for entry 4315752

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Structure parameters

Formula	C21 H21 Sb
Calculated formula	C21 H21 Sb
SMILES	c1(c(cc(cc1C)C)C)[Sb](c1ccccc1)c1ccccc1
Title of publication	Study of the Coordination Abilities of Stibine Ligands to Gold(I)
Authors of publication	Vilma R. Bojan; Eduardo J. Fernández; Antonio Laguna; José M. López-de-Luzuriaga; Miguel Monge; M. Elena Olmos; Raquel C. Puelles; Cristian Silvestru
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	5530 - 5541
a	11.845 ± 0.006 Å
b	11.854 ± 0.006 Å
c	12.943 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1817.3 ± 1.6 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	3
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0606
Residual factor for significantly intense reflections	0.0538
Weighted residual factors for significantly intense reflections	0.1216
Weighted residual factors for all reflections included in the refinement	0.1252
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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