Information card for entry 2209491

Structure parameters

• Chemical name: (η^5^-Cyclopentadienyl)(μ-disulfur dinitrido)(triphenylphosphino)cobalt(II)gold(I) perchlorate
• Formula: C23 H20 Au Cl Co N2 O4 P S2
• Calculated formula: C23 H20 Au Cl Co N2 O4 P S2
• SMILES: [Au](N1SN=[S][Co]23451[cH]1[cH]5[cH]4[cH]3[cH]21)[P](c1ccccc1)(c1ccccc1)c1ccccc1.Cl(=O)(=O)(=O)[O-]
• Title of publication: (1η^5^-Cyclopentadienyl)(μ-disulfur dinitrido)(triphenylphosphino-2κ<i>P</i>)cobalt(II)gold(I) perchlorate
• Authors of publication: Alexandra M. Z. Slawin; J. Derek Woollins
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1658 - m1659
• a: 14.646 ± 0.003 Å
• b: 14.186 ± 0.003 Å
• c: 13.377 ± 0.003 Å
• α: 90°
• β: 111.2 ± 0.03°
• γ: 90°
• Cell volume: 2591.2 ± 1.1 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes