Information card for entry 7033966

Structure parameters

• Formula: C54 H54 Au2 Cl2 N6 P4 S2
• Calculated formula: C54 H54 Au2 Cl2 N6 P4 S2
• Title of publication: Syntheses and structures of two gold(i) coordination compounds derived from P-S hybrid ligands and their efficient catalytic performance in the photodegradation of nitroaromatics in water.
• Authors of publication: Qi, Hai-Xiao; Wang, Jian-Feng; Ren, Zhi-Gang; Ning, Jin-Jiao; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 12
• Pages of publication: 5662 - 5671
• a: 10.295 ± 0.002 Å
• b: 10.523 ± 0.002 Å
• c: 13.284 ± 0.003 Å
• α: 80.61 ± 0.03°
• β: 80.07 ± 0.03°
• γ: 85.38 ± 0.03°
• Cell volume: 1396.5 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.1035
• Residual factor for significantly intense reflections: 0.0751
• Weighted residual factors for significantly intense reflections: 0.2228
• Weighted residual factors for all reflections included in the refinement: 0.2435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No