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Information card for 2010690

2010689 << 2010690 >> 2010691

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Coordinates

2010690.cif

Structure parameters

Formula - C12 H28 O23 Pr2 -
Calculated formula - C12 H12 O22.998 Pr2 -
Title of publication Triaquatris(μ-oxydiacetato)dipraseodimium(III) pentahydrate and hexaquatris(μ-oxydiacetato)dineodimium(III) dihydrate oxydiacetic acid solvate
Authors of publication Baggio, Ricardo; Perec, Mireille; Garland, Maria Teresa
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 312 - 315
a 9.4003 ± 0.0012 Å
b 9.4003 ± 0.0012 Å
c 17.35 ± 0.004 Å
α 90°
β 90°
γ 120°
Cell volume 1327.8 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -6 2 c
Has coordinates Yes
Has disorder No
Has Fobs No

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