Crystallography Open Database

Information card for entry 7129329

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Coordinates	7129329.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H75 N5 O2 Zn2
Calculated formula	C58 H75 N5 O2 Zn2
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	12.6879 ± 0.0003 Å
b	14.0466 ± 0.0004 Å
c	18.039 ± 0.0004 Å
α	102.399 ± 0.001°
β	106.9 ± 0.001°
γ	108.91 ± 0.0011°
Cell volume	2735.36 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0665
Weighted residual factors for all reflections included in the refinement	0.0699
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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