Information card for entry 7005741

Structure parameters

• Formula: C23 H22 Au2 Cl2 N4 P2
• Calculated formula: C23 H22 Au2 Cl2 N4 P2
• SMILES: [Au](Cl)[P](c1ncccc1)(c1ncccc1)CCC[P]([Au]Cl)(c1ncccc1)c1ncccc1
• Title of publication: Gold(I) chloride adducts of 1,3-bis(di-2-pyridylphosphino)propane: synthesis, structural studies and antitumour activity.
• Authors of publication: Humphreys, Anthony S.; Filipovska, Aleksandra; Berners-Price, Susan J; Koutsantonis, George A.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 43
• Pages of publication: 4943 - 4950
• a: 9.189 ± 0.006 Å
• b: 11.499 ± 0.007 Å
• c: 12.259 ± 0.008 Å
• α: 95.62 ± 0.04°
• β: 103.85 ± 0.03°
• γ: 92.06 ± 0.03°
• Cell volume: 1249.3 ± 1.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.134
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.5594 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No