Information card for entry 7007094

Structure parameters

• Formula: C62.7 H46.7 Au2 Cl10.1 N3 O6 P5
• Calculated formula: C60 H44 Au2 Cl2 N3 O6 P5
• SMILES: [Au](Cl)[P](c1c(OP2(=NP3(=NP4(=N2)Oc2ccccc2c2ccccc2O4)Oc2c(c4c(O3)cccc4)cccc2)Oc2ccccc2[P]([Au]Cl)(c2ccccc2)c2ccccc2)cccc1)(c1ccccc1)c1ccccc1
• 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: 13.8387 ± 0.0002 Å
• b: 14.0919 ± 0.0001 Å
• c: 18.3886 ± 0.0001 Å
• α: 93.237 ± 0.001°
• β: 104.527 ± 0.001°
• γ: 100.185 ± 0.001°
• Cell volume: 3397.49 ± 0.06 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 356 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No