Crystallography Open Database

Information card for entry 7112708

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Coordinates	7112708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H56 Cl4 In4 O4
Calculated formula	C32 H56 Cl4 In4 O4
Title of publication	Tris(allyl) indium compounds: synthesis and structural characterization
Authors of publication	Peckermann, Ilja; Raabe, Gerhard; Spaniol, Thomas P.; Okuda, Jun
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2011
Journal volume	47
Journal issue	17
Pages of publication	5061 - 5063
a	13.681 ± 0.005 Å
b	18.53 ± 0.006 Å
c	17.295 ± 0.006 Å
α	90°
β	110.34 ± 0.005°
γ	90°
Cell volume	4111 ± 2 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
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	0.1622
Residual factor for significantly intense reflections	0.0725
Weighted residual factors for significantly intense reflections	0.1553
Weighted residual factors for all reflections included in the refinement	0.2078
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7106285
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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