Crystallography Open Database

Information card for entry 2006610

2006609 << 2006610 >> 2006611

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C10 H26 K N2 O15 Yb
Calculated formula	C10 H26 K N2 O15 Yb
SMILES	[Yb]12345(OC(=O)C[N]4(CC[N]5(CC(=O)O2)CC(=O)O3)CC(=O)O1)([OH2])[OH2].[K+].O.O.O.O.O
Title of publication	Potassium Diaqua(ethylenediaminetetraacetato)ytterbate(III) Pentahydrate
Authors of publication	Sakagami, Narumi; Homma, Jun-ichi; Konno, Takumi; Okamoto, Ken-ichi
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	10
Pages of publication	1376 - 1378
a	9.097 ± 0.002 Å
b	13.94 ± 0.002 Å
c	8.933 ± 0.003 Å
α	98.89 ± 0.02°
β	114.81 ± 0.02°
γ	83.16 ± 0.02°
Cell volume	1014 ± 0.5 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.038
Goodness-of-fit parameter for significantly intense reflections	1.007
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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