Information card for entry 7125574

Structure parameters

• Formula: C18 H28 Cl Cr N2 Si2
• Calculated formula: C18 H28 Cl Cr N2 Si2
• Title of publication: Cyclopentadienyl benzamidinato chromium complexes as models for alkyl halide activation by chromium reagents.
• Authors of publication: Gallant, Amanda J.; Smith, Kevin M.; Patrick, Brian O.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2002
• Journal issue: 23
• Pages of publication: 2914 - 2915
• a: 10.1145 ± 0.0003 Å
• b: 12.0381 ± 0.0003 Å
• c: 18.5467 ± 0.0009 Å
• α: 90°
• β: 104.055 ± 0.002°
• γ: 90°
• Cell volume: 2190.63 ± 0.14 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections: 1.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No