Information card for entry 7703588

Structure parameters

• Formula: C34 H52 Au2 N2 O11 P2 S2 Zn
• Calculated formula: C34 H38 Au2 N2 O4 P2 S2 Zn
• Title of publication: Homoleptic versus heteroleptic trinuclear systems with mixed l-cysteinate and d-penicillaminate regulated by a diphosphine linker.
• Authors of publication: Hanprasit, Sasikarn; Yoshinari, Nobuto; Saito, Daisuke; Kato, Masako; Konno, Takumi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 3503 - 3509
• a: 10.3527 ± 0.0008 Å
• b: 15.3022 ± 0.0013 Å
• c: 15.8338 ± 0.0013 Å
• α: 104.376 ± 0.007°
• β: 101.422 ± 0.007°
• γ: 102.993 ± 0.007°
• Cell volume: 2280.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1612
• Residual factor for significantly intense reflections: 0.1183
• Weighted residual factors for significantly intense reflections: 0.2869
• Weighted residual factors for all reflections included in the refinement: 0.3162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.4117 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No