Information card for entry 2236591

Structure parameters

• Chemical name: [μ-<i>N</i>,<i>N</i>'-Bis(2-aminoethyl)ethane-1,2-diamine- κ^4^<i>N</i>^1^,<i>N</i>^1'^:<i>N</i>^2^,<i>N</i>^2'^]bis{[<i>N</i>,<i>N</i>'- bis(2-aminoethyl)ethane-1,2-diamine- κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']cadmium} tetrakis(perchlorate)
• Formula: C18 H54 Cd2 Cl4 N12 O16
• Calculated formula: C18 H54 Cd2 Cl4 N12 O16
• Title of publication: [μ-<i>N</i>,<i>N</i>'-Bis(2-aminoethyl)ethane-1,2-diamine-κ^4^<i>N</i>^1^,<i>N</i>^1'^:<i>N</i>^2^,<i>N</i>^2'^]bis{[<i>N</i>,<i>N</i>'-bis(2-aminoethyl)ethane-1,2-diamine-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']cadmium} tetrakis(perchlorate)
• Authors of publication: Goudarziafshar, Hamid; Abbasityula, Yunes; Eigner, Václav; Dušek, Michal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1153 - m1154
• a: 8.8056 ± 0.0002 Å
• b: 15.0259 ± 0.0003 Å
• c: 14.7516 ± 0.0003 Å
• α: 90°
• β: 95.442 ± 0.0017°
• γ: 90°
• Cell volume: 1943.02 ± 0.07 ų
• Cell temperature: 120 ± 0.14 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 2.02
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes