Crystallography Open Database





Information card for 2010602

2010601 << 2010602 >> 2010603

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Coordinates

2010602.cif

Structure factors

2010602.hkl

Structure parameters

Formula - C20 H37 Ho O12 -
Calculated formula - C20 H37 Ho O12 -
Title of publication Diaquatris(pentane-2,4-dionato-O,O')holmium(III) monohydrate and diaquatris(pentane-2,4-dionato-O,O')holmium(III) 4-hydroxypentan-2-one solvate dihydrate
Authors of publication Kooijman, Huub; Nijsen, Frank; Spek, Anthony L.; Schip, Fred van het
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 156 - 158
a 11.4903 ± 0.0011 Å
b 11.0242 ± 0.0006 Å
c 20.5442 ± 0.0015 Å
α 90°
β 93.44 ± 0.007°
γ 90°
Cell volume 2597.7 ± 0.3 Å3
Cell temperature 293 K
Ambient diffraction temperature 150 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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