Crystallography Open Database

Information card for entry 7716668

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Coordinates	7716668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H28 Br6 N2 Sn
Calculated formula	C18 H28 Br6 N2 Sn
Title of publication	Tuning the dimensionality in chiral and racemic organic/tin hybrids with halides.
Authors of publication	Caussin, Louis; Jouaiti, Abdelaziz; Chartrand, Daniel; Skene, W. G.; Ferlay, Sylvie
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	30
Pages of publication	12755 - 12763
a	7.5715 ± 0.0003 Å
b	17.9623 ± 0.0007 Å
c	20.2642 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2756 ± 0.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0317
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0633
Weighted residual factors for all reflections included in the refinement	0.0652
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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