Information card for entry 2214990

Structure parameters

• Common name: Dihistaminedisaccharinatonickel(II)
• Chemical name: bis[2-(1H-imidazol-4-yl)ethanamine]disaccharinatonickel(II)
• Formula: C24 H26 N8 Ni O6 S2
• Calculated formula: C24 H26 N8 Ni O6 S2
• Title of publication: Dihistaminedisaccharinatonickel(II)
• Authors of publication: Bulut, İclal; Paşaoğlu, Hümeyra; Kaştaş, Gökhan; Bulut, Ahmet
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2409 - m2410
• a: 7.7508 ± 0.0008 Å
• b: 8.984 ± 0.0009 Å
• c: 10.8167 ± 0.0011 Å
• α: 93.728 ± 0.008°
• β: 103.541 ± 0.008°
• γ: 109.994 ± 0.008°
• Cell volume: 679.4 ± 0.13 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes