Information card for entry 7103955

Structure parameters

• Common name: Compound 1
• Formula: C30 H35 Cl3 Cr N O P2 S
• Calculated formula: C30 H35 Cl3 Cr N O P2 S
• Title of publication: Novel Cr-PNP complexes as catalysts for the trimerisation of ethylene
• Authors of publication: McGuinness, David S.; Wasserscheid, Peter; Keim, Wilhelm; Hu, Chunhua; Englert, Ulli; Dixon, John T.; Grove, Cronje
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 3
• Pages of publication: 334 - 335
• a: 27.667 ± 0.007 Å
• b: 14.751 ± 0.004 Å
• c: 16.512 ± 0.004 Å
• α: 90°
• β: 100.923 ± 0.007°
• γ: 90°
• Cell volume: 6617 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.0778
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1361
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No