Crystallography Open Database

Information card for entry 7201913

7201912 << 7201913 >> 7201914

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Coordinates	7201913.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H13 N O5 Zn
Calculated formula	C12 H13 N O5 Zn
Title of publication	Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
Authors of publication	Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	9
Pages of publication	1211
a	18.2323 ± 0.0008 Å
b	10.8209 ± 0.0005 Å
c	13.097 ± 0.0006 Å
α	90°
β	93.552 ± 0.001°
γ	90°
Cell volume	2578.9 ± 0.2 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0333
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0814
Weighted residual factors for all reflections included in the refinement	0.0837
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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