Information card for entry 7707541

Structure parameters

• Formula: C110 H100 Au6 Cl6 N4 O12 P6 Zn3
• Calculated formula: C110 H100 Au6 Cl6 N4 O12 P6 Zn3
• Title of publication: Nonanuclear zinc-gold [Zn₃Au₆] heterobimetallic complexes.
• Authors of publication: Yadav, Ravi; Dahlen, Milena; Singh, Akhil K.; Sun, Xiaofei; Gamer, Michael T.; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 24
• Pages of publication: 8558 - 8566
• a: 13.2692 ± 0.0003 Å
• b: 16.5355 ± 0.0003 Å
• c: 16.8719 ± 0.0003 Å
• α: 106.06 ± 0.002°
• β: 104.914 ± 0.002°
• γ: 104.036 ± 0.002°
• Cell volume: 3235.46 ± 0.14 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 1.34143 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No