Information card for entry 2241814

Structure parameters

• Chemical name: Bis[<i>trans</i>-dichloridobis(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')chromium(III)]dichromate
• Formula: C12 H40 Cl4 Cr4 N8 O7
• Calculated formula: C12 H40 Cl4 Cr4 N8 O7
• Title of publication: Crystal structure of bis[<i>trans</i>-dichloridobis(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')chromium(III)] dichromate from synchrotron data
• Authors of publication: Moon, Dohyun; Ryoo, Keon Sang; Choi, Jong-Ha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 9
• Pages of publication: 1293 - 1296
• a: 6.524 ± 0.0013 Å
• b: 17.35 ± 0.004 Å
• c: 12.901 ± 0.003 Å
• α: 90°
• β: 97.18 ± 0.03°
• γ: 90°
• Cell volume: 1448.8 ± 0.6 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 6
• 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: 0.0422
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.61 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes