Information card for entry 2104596

Structure parameters

• Chemical name: bis(mu(2)-2-Chlorobenzoato-O,O,O')-bis(mu(2)-2-chlorobenzoato-O,O')- bis(2-chlorobenzoato-O,O')-bis(2,2'-bipyridine-N,N')-di-terbium(ii).
• Formula: C62 H40 Cl6 N4 O12 Tb2
• Calculated formula: C62 H40 Cl6 N4 O12 Tb2
• SMILES: C1(c2c(Cl)cccc2)=[O][Tb]23456([n]7ccccc7c7[n]2cccc7)([O]=C(c2c(cccc2)Cl)[O]3[Tb]237(O1)([n]1ccccc1c1[n]2cccc1)([O]=C(c1c(cccc1)Cl)O6)([O]=C(c1c(cccc1)Cl)[O]53)[O]=C(O7)c1c(cccc1)Cl)[O]=C(O4)c1c(Cl)cccc1
• 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: 11.3322 ± 0.0006 Å
• b: 12.3125 ± 0.0007 Å
• c: 12.8349 ± 0.0007 Å
• α: 63.915 ± 0.003°
• β: 68.774 ± 0.003°
• γ: 80.844 ± 0.003°
• Cell volume: 1499.3 ± 0.15 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