Crystallography Open Database

Information card for entry 2217106

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Structure parameters

Chemical name	poly[hexaaquabis(μ~3~-naphthalene-2,6-dicarboxylato)(μ~2~-naphthalene-2,6- dicarboxylato)diholmium(III)]
Formula	C18 H15 Ho O9
Calculated formula	C18 H15 Ho O9
Title of publication	Poly[hexaaquabis(μ~3~-naphthalene-2,6-dicarboxylato)(μ~2~-naphthalene-2,6-dicarboxylato)diholmium(III)]
Authors of publication	Almeida Paz, Filipe A.; Klinowski, Jacek
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	1
Pages of publication	m140 - m141
a	7.8856 ± 0.0003 Å
b	9.6537 ± 0.0005 Å
c	12.5438 ± 0.0006 Å
α	75.191 ± 0.002°
β	74.224 ± 0.002°
γ	75.352 ± 0.002°
Cell volume	870.98 ± 0.07 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	0.0684
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.0719
Weighted residual factors for all reflections included in the refinement	0.0789
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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