Crystallography Open Database

Information card for entry 7029264

Preview

Coordinates	7029264.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H14 N2 Sn
Calculated formula	C18 H14 N2 Sn
SMILES	c12ccccc2N([Sn]N1c1ccccc1)c1ccccc1
Title of publication	Benzannulated N-heterocyclic germylenes and stannylenes with sterically demanding N,N'-substituents.
Authors of publication	Krupski, Sergei; Pöttgen, Rainer; Schellenberg, Inga; Hahn, F. Ekkehardt
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	1
Pages of publication	173 - 181
a	24.065 ± 0.0009 Å
b	9.4662 ± 0.0003 Å
c	6.1652 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1404.46 ± 0.08 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0178
Residual factor for significantly intense reflections	0.0176
Weighted residual factors for significantly intense reflections	0.046
Weighted residual factors for all reflections included in the refinement	0.0462
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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