Crystallography Open Database

Information card for entry 7025656

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Coordinates	7025656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H43 N2 O Sm
Calculated formula	C36 H43 N2 O Sm
Title of publication	Samarium complexes of a sigma-/pi-pyrrolide/arene based macrocyclic ligand.
Authors of publication	Ilango, Sougandi; Vidjayacoumar, Balamurugan; Gambarotta, Sandro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	29
Pages of publication	6853 - 6857
a	9.408 ± 0.003 Å
b	17.835 ± 0.005 Å
c	18.082 ± 0.005 Å
α	90°
β	93.807 ± 0.005°
γ	90°
Cell volume	3027.3 ± 1.5 Å³
Cell temperature	202 ± 2 K
Ambient diffraction temperature	202 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.1313
Residual factor for significantly intense reflections	0.0743
Weighted residual factors for significantly intense reflections	0.164
Weighted residual factors for all reflections included in the refinement	0.1955
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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