Crystallography Open Database

Information card for entry 7046988

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Coordinates	7046988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H40 Al Cl N2 Si2
Calculated formula	C25 H40 Al Cl N2 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	9.7469 ± 0.0017 Å
b	20.074 ± 0.004 Å
c	14.418 ± 0.003 Å
α	90°
β	97.939 ± 0.006°
γ	90°
Cell volume	2794 ± 0.9 Å³
Cell temperature	102 ± 2 K
Ambient diffraction temperature	102 ± 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	0.1077
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.1261
Weighted residual factors for all reflections included in the refinement	0.1451
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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