Information card for entry 7717712

Structure parameters

• Formula: C31 H30 Cl4 N3 P Ru
• Calculated formula: C31 H30 Cl4 N3 P Ru
• Title of publication: Triazolyl-phosphole and triazolyl-azaphosphole: synthesis, transition metal complexes and catalytic studies.
• Authors of publication: Radhakrishna, Latchupatula; Kote, Basvaraj S.; Gourkhede, Rani; Pandey, Ankit; Kaur, Bhupinder; Balakrishna, Maravanji S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 2599 - 2608
• a: 9.3109 ± 0.0007 Å
• b: 10.3812 ± 0.0008 Å
• c: 16.2248 ± 0.001 Å
• α: 88.026 ± 0.006°
• β: 82.589 ± 0.006°
• γ: 77.993 ± 0.006°
• Cell volume: 1521.09 ± 0.19 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1218
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No