Crystallography Open Database

Information card for entry 4065680

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Coordinates	4065680.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H72 Br4 N8 Zn4
Calculated formula	C50 H72 Br4 N8 Zn4
Title of publication	Synthesis and X-ray Crystal Structures of Tetranuclear Zincamidinate Complexes
Authors of publication	Gutschank, Benjamin; Schulz, Stephan; Westphal, Ulrich; Bläser, Dieter; Boese, Roland
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	9
Pages of publication	2093
a	11.969 ± 0.0005 Å
b	11.969 ± 0.0005 Å
c	34.481 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	4277.9 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Residual factor for all reflections	0.0415
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0781
Weighted residual factors for all reflections included in the refinement	0.0794
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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