Information card for entry 4328726

Structure parameters

• Formula: C19 H31 Co N2 P4
• Calculated formula: C19 H31 Co N2 P4
• SMILES: [Co]12345(P6P8P6P18)(=C1N(C=CN1C(C)C)C(C)C)[c]1(C)[c]2([c]3(C)[c]4(C)[c]51C)C
• Title of publication: Symmetrical P4 Cleavage at Cobalt: Characterization of Intermediates on the Way from P4 to Coordinated P2 Units
• Authors of publication: Simon Dürr; Daniel Ertler; Udo Radius
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 3904 - 3909
• a: 16.394 ± 0.003 Å
• b: 9.4038 ± 0.0019 Å
• c: 17.023 ± 0.003 Å
• α: 90°
• β: 118.37 ± 0.03°
• γ: 90°
• Cell volume: 2309.2 ± 1 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No