Crystallography Open Database

Information card for entry 7049954

Preview

Coordinates	7049954.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H21 Cl4 F12 N5 Sn2
Calculated formula	C37 H21 Cl4 F12 N5 Sn2
Title of publication	2,6-Bis(benzimidazol-2-yl)pyridine complexes of group 14 elements.
Authors of publication	Swidan, Ala'aeddeen; St Onge, P Blake J; Binder, Justin F.; Suter, Riccardo; Burford, Neil; Macdonald, Charles L. B.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	22
Pages of publication	7835 - 7843
a	9.1861 ± 0.0013 Å
b	13.4274 ± 0.0018 Å
c	17.478 ± 0.002 Å
α	75.357 ± 0.004°
β	80.979 ± 0.004°
γ	79.243 ± 0.004°
Cell volume	2035.5 ± 0.5 Å³
Cell temperature	170.2 K
Ambient diffraction temperature	170.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0715
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1484
Weighted residual factors for all reflections included in the refinement	0.1594
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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