Crystallography Open Database

Information card for entry 7133599

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Coordinates	7133599.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H84 N4 O2 Si4 Sn2
Calculated formula	C48 H84 N4 O2 Si4 Sn2
Title of publication	An isolable stannaimine and its cycloaddition/metathesis reactions with carbon dioxide.
Authors of publication	Evans, Matthew J.; Parr, Joseph M.; Nguyen, Dat T.; Jones, Cameron
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	75
Pages of publication	10350 - 10353
a	13.8814 ± 0.0001 Å
b	15.8082 ± 0.0001 Å
c	12.1292 ± 0.0001 Å
α	90°
β	108.98 ± 0.001°
γ	90°
Cell volume	2516.92 ± 0.04 Å³
Cell temperature	123 ± 0.1 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.052
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.1194
Weighted residual factors for all reflections included in the refinement	0.122
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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