Crystallography Open Database

Information card for entry 7121492

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Coordinates	7121492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H61 Cl N4 Zn
Calculated formula	C40 H61 Cl N4 Zn
Title of publication	From zinco(ii) arsaketenes to silylene-stabilised zinco arsinidene complexes.
Authors of publication	Ballestero-Martínez, Ernesto; Hadlington, Terrance J.; Szilvási, Tibor; Yao, Shenglai; Driess, Matthias
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	48
Pages of publication	6124 - 6127
a	11.8352 ± 0.0001 Å
b	17.5939 ± 0.0002 Å
c	18.329 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3816.6 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.0392
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.096
Weighted residual factors for all reflections included in the refinement	0.0988
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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