Information card for entry 2104566

Structure parameters

• Chemical name: 1,1'-bis(Dicyclohexylphosphino)cobaltocenium hexafluorophosphate
• Formula: C34 H52 Co F6 P3
• Calculated formula: C34 H52 Co F6 P3
• SMILES: C1CCC(P(C2CCCCC2)[c]23[cH]4[Co]56789%103([cH]2[cH]6[cH]48)[c]2([cH]%10[cH]9[cH]7[cH]52)P(C2CCCCC2)C2CCCCC2)CC1.[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: 6.4358 ± 0.0006 Å
• b: 9.4851 ± 0.0008 Å
• c: 14.3753 ± 0.0013 Å
• α: 94.858 ± 0.001°
• β: 97.176 ± 0.002°
• γ: 99.343 ± 0.001°
• Cell volume: 854.15 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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