Information card for entry 2009915

Structure parameters

• Formula: C31 H36 Hg N2 O8 P S3
• Calculated formula: C33 H31 Hg N2.5 O9.5 P S3
• Title of publication: (Nitrato-κ<i>O</i>)(triphenylphosphine-κ<i>P</i>){3,6,9-trithiabicyclo[9.4.0]pentadeca-1(11),12,14-triene-κ^3^<i>S</i>^3,6,9^}mercury(II) nitrate hydrate hemiethanol solvate
• Authors of publication: Kivekäs, R.; Sillanpää, R.; Escriche, L.; Almajano, M.-P.; Texidor, F.; Casabó, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1249 - 1252
• a: 30.198 ± 0.008 Å
• b: 15.642 ± 0.005 Å
• c: 18.147 ± 0.005 Å
• α: 90°
• β: 122.6 ± 0.03°
• γ: 90°
• Cell volume: 7221 ± 4 ų
• Cell temperature: 296 K
• Number of distinct elements: 7
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 1.8
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No