Information card for entry 4329564

Structure parameters

• Formula: C36 H48 Cl2 Cr N4
• Calculated formula: C36 H48 Cl2 Cr N4
• Title of publication: Scrutinizing Low-Spin Cr(II) Complexes
• Authors of publication: Christopher C. Scarborough; Stephen Sproules; Christian J. Doonan; Karl S. Hagen; Thomas Weyhermüller; Karl Wieghardt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 6969 - 6982
• a: 25.027 ± 0.005 Å
• b: 11.599 ± 0.002 Å
• c: 53.487 ± 0.009 Å
• α: 90°
• β: 90.375 ± 0.003°
• γ: 90°
• Cell volume: 15526 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0913
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No