Information card for entry 4341301

Structure parameters

• Formula: C90.7 H104.1 Al Cl3.3 Cr2 N4 P4
• Calculated formula: C90.7 H104.1 Al Cl3.3 Cr2 N4 P4
• Title of publication: Chromium-Chromium Interaction in a Binuclear Mixed-Valent Cr(I)-Cr(II) Complex.
• Authors of publication: Alzamly, Ahmed; Gorelsky, Serge I.; Gambarotta, Sandro; Korobkov, Ilia; Le Roy, Jennifer; Murugesu, Muralee
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 21
• Pages of publication: 11492 - 11497
• a: 12.058 ± 0.0014 Å
• b: 18.146 ± 0.002 Å
• c: 20.81 ± 0.002 Å
• α: 70.236 ± 0.006°
• β: 85.941 ± 0.006°
• γ: 79.001 ± 0.006°
• Cell volume: 4206.3 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1105
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.124
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No