Crystallography Open Database

Information card for entry 7111124

Preview

Coordinates	7111124.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H10 O4 Zn
Calculated formula	C8 H10 O4 Zn
Title of publication	Solid-state polymerization of bis(but-3-enoato)zinc: the generation of a stereoregular oligomer
Authors of publication	Vela, Michael J.; Snider, Barry B.; Foxman, Bruce M.; Buchholz, Vera; Enkelmann, Volker
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	22
Pages of publication	2225
a	22.6251 ± 0.0018 Å
b	4.8003 ± 0.0004 Å
c	9.2901 ± 0.0011 Å
α	90°
β	101.291 ± 0.005°
γ	90°
Cell volume	989.44 ± 0.16 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.0371
Weighted residual factors for significantly intense reflections	0.04
Goodness-of-fit parameter for significantly intense reflections	1.1435
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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