Crystallography Open Database

Information card for entry 7046990

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Coordinates	7046990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H28 Al Cl O Si2
Calculated formula	C18 H28 Al Cl O Si2
Title of publication	Lewis base complexes of sila[2]aluminocenophanes.
Authors of publication	Haider, Wasim; Huch, Volker; Schäfer, André
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	31
Pages of publication	10425 - 10428
a	9.1113 ± 0.0002 Å
b	10.3235 ± 0.0002 Å
c	11.3696 ± 0.0002 Å
α	71.909 ± 0.001°
β	85.572 ± 0.001°
γ	84.135 ± 0.001°
Cell volume	1010.07 ± 0.04 Å³
Cell temperature	152 ± 2 K
Ambient diffraction temperature	152 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0876
Weighted residual factors for all reflections included in the refinement	0.0914
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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