Crystallography Open Database

Information card for entry 7121494

Preview

Coordinates	7121494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H61 As N4 O Zn
Calculated formula	C41 H61 As N4 O 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	17.2926 ± 0.0002 Å
b	11.8957 ± 0.0001 Å
c	19.9787 ± 0.0002 Å
α	90°
β	104.184 ± 0.001°
γ	90°
Cell volume	3984.48 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0468
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.1148
Weighted residual factors for all reflections included in the refinement	0.1192
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
228358 (current)	2019-11-17	cif/ Updating files of 7121492, 7121493, 7121494, 7121495, 7121496 Original log message: Adding full bibliography for 7121492--7121496.cif.	7121494.cif
207347	2018-04-16	cif/ Adding structures of 7121492, 7121493, 7121494, 7121495, 7121496 via cif-deposit CGI script.	7121494.cif