Crystallography Open Database

Information card for entry 7201915

7201914 << 7201915 >> 7201916

Preview

Coordinates	7201915.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H15 N O6 Zn
Calculated formula	C12 H15 N O6 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	6.9787 ± 0.0003 Å
b	10.1257 ± 0.0005 Å
c	10.8955 ± 0.0005 Å
α	70.436 ± 0.001°
β	74.018 ± 0.001°
γ	76.75 ± 0.001°
Cell volume	689.41 ± 0.06 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0333
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0805
Weighted residual factors for all reflections included in the refinement	0.0814
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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