Information card for entry 2104582

Structure parameters

• Chemical name: bis(mu(2)-phthalato)-bis(hydrogenphthalato)-bis(1,10-phenanthroline)- tetra-aquo-di-europium(iii)
• Formula: C56 H34 Eu2 N4 O20
• Calculated formula: C56 H34 Eu2 N4 O20
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 10.1048 ± 0.0006 Å
• b: 10.6755 ± 0.0007 Å
• c: 11.9266 ± 0.0008 Å
• α: 90.188 ± 0.003°
• β: 99.526 ± 0.002°
• γ: 100.981 ± 0.002°
• Cell volume: 1244.79 ± 0.14 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No