Information card for entry 8100711

Structure parameters

• Formula: C43 H46 Au2 N2 O4 P2 S2
• Calculated formula: C43 H46 Au2 N2 O4 P2 S2
• SMILES: [Au]1([Au](Sc2c(C(=O)N)cccc2)[P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)Sc1c(C(=O)N)cccc1.OC.OC
• Title of publication: Crystal structure of bis(benzamide-2-thiolato)(μ~2~-bis(diphenylphosphino) propane)digold(I) dimethanol solvate, C~43~H~46~Au~2~N~2~O~4~P~2~S~2~
• Authors of publication: Smyth, D. R.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 363 - 365
• a: 12.233 ± 0.003 Å
• b: 15.395 ± 0.003 Å
• c: 23.014 ± 0.008 Å
• α: 90°
• β: 96.23 ± 0.03°
• γ: 90°
• Cell volume: 4309 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No