Crystallography Open Database

Information card for entry 2211589

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Structure parameters

Chemical name	Tetra-μ-but-2-enoato-bis[diaqua(but-2-enoato)yttrium] di-μ-but-2-enoato-bis[diaquabis(but-2-enoato)yttrium] 4.6-hydrate
Formula	C48 H85.2 O36.6 Y4
Calculated formula	C48 H84 O36.6 Y4
Title of publication	Tetra-μ-but-2-enoato-bis[diaqua(but-2-enoato)yttrium] di-μ-but-2-enoato-bis[diaquabis(but-2-enoato)yttrium] 4.6-hydrate
Authors of publication	Ana María Atria; María Teresa Garland; Ricardo Baggio
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	12
Pages of publication	m3315 - m3317
a	10.431 ± 0.004 Å
b	10.519 ± 0.004 Å
c	15.802 ± 0.006 Å
α	89.382 ± 0.006°
β	81.627 ± 0.006°
γ	86.338 ± 0.006°
Cell volume	1711.9 ± 1.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0633
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1027
Weighted residual factors for all reflections included in the refinement	0.1119
Goodness-of-fit parameter for all reflections included in the refinement	0.966
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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