Information card for entry 2200431

Structure parameters

• Common name: Dichloro(2,2-diphenyl-4,4,6,6-tetrakis(3,5-dimethylpyrazol-1-yl)- cyclotriphosphazeneCobalt(II)
• Formula: C32 H38 Cl2 Co N11 P3
• Calculated formula: C32 H38 Cl2 Co N11 P3
• SMILES: [Co]12(Cl)(Cl)[n]3[n](c(cc3C)C)P3(n4nc(cc4C)C)=NP(=NP(=[N]13)([n]1[n]2c(cc1C)C)n1nc(cc1C)C)(c1ccccc1)c1ccccc1
• Title of publication: Dichloro[2,2-diphenyl-4,4,6,6-tetrakis(3,5-dimethylpyrazol-1-yl)cyclotriphosphazene]cobalt(II)
• Authors of publication: Prabakaran, P.; Justin Thomas, K. R.; Thomas Muthiah, P.; Bocelli, G.; Righi, L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: m399 - m401
• a: 38.755 ± 0.003 Å
• b: 9.378 ± 0.003 Å
• c: 22.043 ± 0.002 Å
• α: 90°
• β: 108.19 ± 0.03°
• γ: 90°
• Cell volume: 7611 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1824
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 0.735
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes