Information card for entry 7007095

Structure parameters

• Formula: C62 H47 Au B F4 N4 O6 P3
• Calculated formula: C62 H47 Au B F4 N4 O6 P5
• SMILES: [Au]1[P](c2c(OP3(=NP4(=NP5(=N3)Oc3ccccc3c3ccccc3O5)Oc3ccccc3c3ccccc3O4)Oc3ccccc3[P]1(c1ccccc1)c1ccccc1)cccc2)(c1ccccc1)c1ccccc1.[B](F)(F)(F)[F-].C(#N)C
• Title of publication: Gold(I) and platinum(II) complexes with a new diphosphine ligand based on the cyclotriphosphazene platform.
• Authors of publication: Ainscough, Eric W.; Brodie, Andrew M.; Chaplin, Adrian B.; O'Connor, Joy M; Otter, Carl A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 10
• Pages of publication: 1264 - 1266
• a: 12.201 ± 0.0001 Å
• b: 14.2978 ± 0.0001 Å
• c: 17.674 ± 0.0001 Å
• α: 69.287 ± 0.001°
• β: 83.074 ± 0.001°
• γ: 67.942 ± 0.001°
• Cell volume: 2672.54 ± 0.04 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 83 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No