Information card for entry 8101564

Structure parameters

• Formula: C37 H42 Au2 Cl8 N4 O8 P2
• Calculated formula: C36.5 H41 Au2 Cl2 N4 O8 P2
• Title of publication: Crystal structure of bis(3,5-dimethylpyrazole)-N,N'-μ-[1,3-bis (diphenylphosphino)propane]-P,P'-digold(I)] diperchlorate, C~37~H~42~N~4~P~2~Au~2~Cl~2~O~8~
• Authors of publication: Bachechi, Fiorella; Burini, Alfredo; Galassi, Rossana; Pietroni, Bianca Rosa; Tesei, Dania
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 4
• Pages of publication: 497 - 498
• a: 22.598 ± 0.003 Å
• b: 11.626 ± 0.001 Å
• c: 18.539 ± 0.002 Å
• α: 90°
• β: 116.37 ± 0.01°
• γ: 90°
• Cell volume: 4364 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.0772
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No