Crystallography Open Database

Information card for entry 2216277

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Structure parameters

Chemical name	Decaaquabis[μ~2~-(5-carboxylato-m-phenylenedioxy)diacetato]trizinc(II) dihydrate
Formula	C22 H38 O28 Zn3
Calculated formula	C22 H38 O28 Zn3
Title of publication	Decaaquabis[μ~2~-(5-carboxylato-<i>m</i>-phenylenedioxy)diacetato]trizinc(II) dihydrate
Authors of publication	Wen, Yi-Hang; Feng, Xia; Ng, Seik Weng
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	12
Pages of publication	m2941 - m2942
a	7.3125 ± 0.0001 Å
b	9.0935 ± 0.0001 Å
c	13.4543 ± 0.0002 Å
α	79.271 ± 0.001°
β	82.634 ± 0.0001°
γ	74.064 ± 0.001°
Cell volume	842.42 ± 0.02 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0374
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0621
Weighted residual factors for all reflections included in the refinement	0.0665
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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