Crystallography Open Database

Information card for entry 8105568

Preview

Coordinates	8105568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H18 O6 Zn
Calculated formula	C10 H18 O6 Zn
Title of publication	Crystal structure of diaqua-bis(3,3-dimethylacrylato-κ2 O,O′)zinc(II), C10H18ZnO6
Authors of publication	Kang, Jaeun; Ok, Kang Min; Do, Junghwan
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	234
Journal issue	1
Pages of publication	139 - 140
a	11.073 ± 0.0002 Å
b	5.526 ± 0.0001 Å
c	10.841 ± 0.0002 Å
α	90°
β	100.35 ± 0.001°
γ	90°
Cell volume	652.56 ± 0.02 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0366
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0816
Weighted residual factors for all reflections included in the refinement	0.0842
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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