Information card for entry 2004555

Structure parameters

• Formula: C11 H21 Cd N7 Ni O
• Calculated formula: C11 H21 Cd N6 Ni On2
• Title of publication: Double and Triple Interpenetrations of the Three-Dimensional Frameworks [Cd(mea)(daptn){Ni(CN)~4~}] and [Cd(mea)(dahxn){Ni(CN)~4~}].H~2~O (mea = 2-Aminoethanol, daptn = 1,5-Diaminopentane, dahxn = 1,6-Diaminohexane)
• Authors of publication: Yuge, H.; Nishikiori, S.-I.; Iwamoto, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 575 - 578
• a: 13.479 ± 0.005 Å
• b: 10.197 ± 0.003 Å
• c: 13.954 ± 0.005 Å
• α: 90°
• β: 115.06 ± 0.02°
• γ: 90°
• Cell volume: 1737.4 ± 1.1 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0529
• Goodness-of-fit parameter for significantly intense reflections: 1.359
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No