Crystallography Open Database

Information card for entry 2208042

2208041 << 2208042 >> 2208043

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Structure parameters

Chemical name	Poly[[tetraaquatri-μ-oxolato-dithulium] dihydrate]
Formula	C6 H12 O18 Tm2
Calculated formula	C6 H12 O18 Tm2
Title of publication	Poly[[tetraaquatri-μ-oxolato-dithulium] dihydrate]
Authors of publication	Shu-Feng Si; Ru-Ji Wang
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	2
Pages of publication	m289 - m291
a	6.289 ± 0.003 Å
b	6.66 ± 0.003 Å
c	9.628 ± 0.004 Å
α	75.043 ± 0.006°
β	80.778 ± 0.006°
γ	81.575 ± 0.006°
Cell volume	382.2 ± 0.3 Å³
Cell 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	0.0201
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0456
Weighted residual factors for all reflections included in the refinement	0.046
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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