Information card for entry 2104611

Structure parameters

• Chemical name: Dichloro-(bis(6-(neopentylamino)pyrid-2-ylmethyl)(pyrid-2-ylmethyl)amine- N,N',N'',N''')-ruthenium(iii) hexafluorophosphate monohydrate
• Formula: C28 H44 Cl2 F6 N6 O2 P Ru
• Calculated formula: C28 H44 Cl2 F6 N6 O2 P Ru
• SMILES: C1c2cccc([n]2[Ru]23([N]1(Cc1[n]2cccc1)Cc1cccc([n]31)NCC(C)(C)C)(Cl)Cl)NCC(C)(C)C.[P](F)(F)(F)(F)(F)[F-].O.O
• 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: 8.697 ± 0.003 Å
• b: 16.353 ± 0.003 Å
• c: 12.652 ± 0.004 Å
• α: 90°
• β: 102.78 ± 0.02°
• γ: 90°
• Cell volume: 1754.8 ± 0.9 ų
• Cell temperature: 288.2 K
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No