Crystallography Open Database

Information card for entry 7020530

7020529 << 7020530 >> 7020531

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Coordinates	7020530.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H66 Eu In2 N6 Sn2
Calculated formula	C48 H66 Eu In2 N6 Sn2
Title of publication	Syntheses and structures of lanthanoid(ii) complexes featuring Sn-M (M = Al, Ga, In) bonds.
Authors of publication	Zeckert, Kornelia
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	46
Pages of publication	14101 - 14106
a	20.7341 ± 0.0004 Å
b	12.5374 ± 0.0003 Å
c	20.1952 ± 0.0004 Å
α	90°
β	97.908 ± 0.002°
γ	90°
Cell volume	5199.85 ± 0.19 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0414
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0646
Weighted residual factors for all reflections included in the refinement	0.0683
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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