Crystallography Open Database

Information card for entry 7209908

7209907 << 7209908 >> 7209909

Preview

Coordinates	7209908.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 Er2 N2 O17
Calculated formula	C28 H20 Er2 N2 O17
Title of publication	Effect of lanthanide contraction on crystal structures of Ln(iii) coordination polymers with dinuclear SBUs based on 3-(4-hydroxypyridinium-1-yl) phthalic acid and oxalic acid
Authors of publication	Sun, Xiao-Li; Shen, Bing-Xue; Zang, Shuang-Quan; Du, Chen-Xia
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	29
Pages of publication	5910
a	10.2113 ± 0.0005 Å
b	12.0766 ± 0.0007 Å
c	12.9701 ± 0.0007 Å
α	74.784 ± 0.005°
β	76.254 ± 0.005°
γ	71.416 ± 0.005°
Cell volume	1442.02 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0618
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.0887
Weighted residual factors for all reflections included in the refinement	0.097
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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