Information card for entry 2104484

Structure parameters

• Chemical name: (1,1-bis((3-n-Butylimidazol-2-ylidene-1-yl)methyl)-1-((3-n-butylimidazolium -1-yl)methyl)ethane-C,C')-(eta(4)-cyclo-octa-1,5-dione)rhodium bis(hexafluoro-phosphate)
• Formula: C34 H55 F12 N6 P2 Rh
• Calculated formula: C31 H48 F12 N6 P2 Rh
• SMILES: [Rh]1234(=C5N(C=CN5CC(CN5C=CN(C=15)CCCC)(C)Cn1c[n+](cc1)CCCC)CCCC)[CH]1=[CH]2CC[CH]3=[CH]4CC1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(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: 33.544 ± 0.007 Å
• b: 10.027 ± 0.002 Å
• c: 28.873 ± 0.006 Å
• α: 90°
• β: 120.2 ± 0.03°
• γ: 90°
• Cell volume: 8393 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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