Information card for entry 2104581

Structure parameters

• Chemical name: bis(bis(mu(2)-2-Bromobenzoato-O,O')-(acetato-O,O')-2,2'-bipridyl)-terbium(iii)
• Formula: C52 H38 Br4 N4 O12 Tb2
• Calculated formula: C52 H32 Br4 N4 O12 Tb2
• SMILES: C1(c2c(Br)cccc2)=[O][Tb]2345([O]=C(c6c(Br)cccc6)O[Tb]67([n]8ccccc8c8[n]6cccc8)(O1)([O]=C(c1c(cccc1)Br)O4)([O]=C(c1c(Br)cccc1)O5)OC(=[O]7)C)(OC(=[O]2)C)[n]1ccccc1c1[n]3cccc1
• 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: 10.2618 ± 0.0002 Å
• b: 11.3104 ± 0.0002 Å
• c: 11.8008 ± 0.0002 Å
• α: 69.224 ± 0.001°
• β: 80.329 ± 0.001°
• γ: 74.435 ± 0.001°
• Cell volume: 1229.6 ± 0.04 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• 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