Crystallography Open Database

Information card for entry 7126218

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Coordinates	7126218.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H72 Al F36 N5 O4 Sn
Calculated formula	C57 H72 Al F36 N5 O4 Sn
Title of publication	N-H cleavage vs. Werner complex formation: reactivity of cationic group 14 tetrelenes towards amines.
Authors of publication	Do, Dinh Cao Huan; Protchenko, Andrey V.; Fuentes, M Ángeles; Hicks, Jamie; Vasko, Petra; Aldridge, Simon
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	34
Pages of publication	4684 - 4687
a	11.0279 ± 0.0001 Å
b	19.9344 ± 0.0002 Å
c	17.9479 ± 0.0002 Å
α	90°
β	107.293 ± 0.001°
γ	90°
Cell volume	3767.22 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0522
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1353
Weighted residual factors for all reflections included in the refinement	0.1408
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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