Crystallography Open Database

Information card for entry 7008856

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Coordinates	7008856.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H22 N2 O10 S Zn
Calculated formula	C12 H22 N2 O10 S Zn
Title of publication	Construction of an interpenetrated 3-D network by [2 + 2] cycloaddition of Zn(ClO4)2 and 1,2-trans-(4-pyridyl)ethene: counter anion effects
Authors of publication	Yong Lee, Jun; Jin Hong, Sung; Kim, Cheal; Kim, Youngmee
Journal of publication	Dalton Transactions
Year of publication	2005
Journal issue	23
Pages of publication	3716
a	25.424 ± 0.003 Å
b	9.7274 ± 0.0013 Å
c	7.6253 ± 0.001 Å
α	90°
β	95.731 ± 0.002°
γ	90°
Cell volume	1876.4 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0479
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.094
Weighted residual factors for all reflections included in the refinement	0.0958
Goodness-of-fit parameter for all reflections included in the refinement	0.965
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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