Crystallography Open Database

Information card for entry 4087741

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Coordinates	4087741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H112 O32 P6 Zn9
Calculated formula	C52 H112 O32 P6 Zn9
Title of publication	Structural Diversity of Ethylzinc Carboxylates
Authors of publication	Grala, Agnieszka; Wolska-Pietkiewicz, Małgorzata; Wojewódzka, Anna; Dabergut, Monika; Justyniak, Iwona; Lewiński, Janusz
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	20
Pages of publication	4959
a	12.0165 ± 0.0003 Å
b	17.6627 ± 0.0005 Å
c	19.5979 ± 0.0008 Å
α	84.528 ± 0.003°
β	87.895 ± 0.003°
γ	87.626 ± 0.002°
Cell volume	4134.8 ± 0.2 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	0.0576
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0875
Weighted residual factors for all reflections included in the refinement	0.0902
Goodness-of-fit parameter for all reflections included in the refinement	0.936
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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