Information card for entry 7032934

Structure parameters

• Formula: C26 H22 Cl4 N P Pd S
• Calculated formula: C26 H22 Cl4 N P Pd S
• Title of publication: Tuning the coordination properties of phenothiazine by regioselective introduction of diphenylphosphanyl groups.
• Authors of publication: Filip, I. H.; Gál, E; Lupan, I.; Perde-Schrepler, M; Lönnecke, P; Surducan, M.; Găină, L I; Hey-Hawkins, E; Silaghi-Dumitrescu, L
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 615 - 629
• a: 10.4334 ± 0.0002 Å
• b: 11.1888 ± 0.0003 Å
• c: 13.1883 ± 0.0003 Å
• α: 78.881 ± 0.002°
• β: 87.795 ± 0.002°
• γ: 62.256 ± 0.002°
• Cell volume: 1334.66 ± 0.06 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0414
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No