Crystallography Open Database

Information card for entry 7129328

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Coordinates	7129328.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H61 N5 Zn
Calculated formula	C45 H62 N5 Zn
Title of publication	Synthesis and reactivity of heteroleptic zinc(i) complexes toward heteroallenes
Authors of publication	Li, Bin; Huse, Kevin; Wölper, Christoph; Schulz, Stephan
Journal of publication	Chemical Communications
Year of publication	2021
a	10.8458 ± 0.0011 Å
b	17.2914 ± 0.0017 Å
c	11.5079 ± 0.0011 Å
α	90°
β	103.356 ± 0.002°
γ	90°
Cell volume	2099.8 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0907
Weighted residual factors for all reflections included in the refinement	0.0996
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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