Information card for entry 2010398

Structure parameters

• Formula: C8 H21 Cl3 Co N5 O8
• Calculated formula: C8 H21 Cl3 Co N5 O8
• Title of publication: [<i>N</i>,<i>N</i>-Bis(2-aminoethyl)-<i>N</i>'-(2-aminoethylidene)ethane-1,2-diamine]chlorocobalt(III) Perchlorate
• Authors of publication: Giannos, M.; Fallon, G.D.; Spiccia, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 48 - 50
• a: 12.615 ± 0.003 Å
• b: 11.408 ± 0.002 Å
• c: 11.99 ± 0.003 Å
• α: 90°
• β: 98.78 ± 0.01°
• γ: 90°
• Cell volume: 1705.3 ± 0.7 ų
• Cell temperature: 293 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 significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 1.652
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No