Information card for entry 1565360

Structure parameters

• Formula: C48 H50 Au2 Cl2 N2 O2 P2
• Calculated formula: C40 H34 Au2 Cl2 N2 P2
• SMILES: [Au](Cl)[P](c1c(/C=N/CC/N=C/c2c(cccc2)[P]([Au]Cl)(c2ccccc2)c2ccccc2)cccc1)(c1ccccc1)c1ccccc1
• Title of publication: Versatile binding modes of acyclic N2X2 (X = O, S and P) ligands towards [GeCl]+ and AuCl units
• Authors of publication: Maurya, Devesh; Karmakar, Joy; Sahoo, Padmini; Raut, Ravindra K.; Majumdar, Moumita
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 503
• Pages of publication: 119380
• a: 14.874 ± 0.003 Å
• b: 33.097 ± 0.007 Å
• c: 9.015 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4437.9 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No