Information card for entry 2104482

Structure parameters

• Chemical name: Chloro-hydroxy-(tris(6-(neopentylamino)pyrid-2-ylmethyl)amine-N,N',N'', N''')- ruthenium(iii) trifluoromethanesulfate.
• Formula: C34 H52 Cl F3 N7 O4 Ru S
• Calculated formula: C33 H51 Cl N7 O Ru
• SMILES: [Ru]123(Cl)(O)[N](Cc4[n]1c(ccc4)NCC(C)(C)C)(Cc1[n]2c(ccc1)NCC(C)(C)C)Cc1[n]3c(ccc1)NCC(C)(C)C.[O-]S(=O)(=O)C(F)(F)F
• 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: 22.457 ± 0.004 Å
• b: 23.066 ± 0.006 Å
• c: 16.692 ± 0.002 Å
• α: 90°
• β: 95.99 ± 0.01°
• γ: 90°
• Cell volume: 8599 ± 3 ų
• Cell temperature: 288.2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No