Crystallography Open Database

Information card for entry 4060189

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Coordinates	4060189.cif

Structure parameters

Formula	C24 H40 Al Cl2 Sm
Calculated formula	C24 H40 Al Cl2 Sm
Journal of publication	Organometallics
Year of publication	2005
a	11.3012 ± 0.0008 Å
b	11.6036 ± 0.0008 Å
c	11.8415 ± 0.0008 Å
α	114.723 ± 0.001°
β	91.579 ± 0.001°
γ	107.062 ± 0.001°
Cell volume	1328.08 ± 0.16 Å³
Cell temperature	188 ± 2 K
Ambient diffraction temperature	188 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0274
Residual factor for significantly intense reflections	0.0248
Weighted residual factors for significantly intense reflections	0.0644
Weighted residual factors for all reflections included in the refinement	0.0659
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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