Information card for entry 2104513

Structure parameters

• Chemical name: tris(1,10-phenanthroline)nickel(ii)bis(N-p-toluenesulfonyltaurine)monohydrate
• Formula: C54 H50 N8 Ni O11 S4
• Calculated formula: C54 H50 N8 Ni O11 S4
• 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: 29.176 ± 0.004 Å
• b: 10.4148 ± 0.0015 Å
• c: 21.287 ± 0.003 Å
• α: 90°
• β: 126.162 ± 0.003°
• γ: 90°
• Cell volume: 5222.2 ± 1.3 ų
• Cell temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No