Information card for entry 2012477

Structure parameters

• Chemical name: Diaquabis ((R,R)-tartrato-O^1^,O^2^:O^3^,O^4^)dinickel(II) Trihydrate
• Formula: C8 H18 Ni2 O17
• Calculated formula: C8 H18 Ni2 O17
• Title of publication: Diaquabis[μ-(<i>R</i>,<i>R</i>)-tartrato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^3^,<i>O</i>^4^]dinickel(II) trihydrate
• Authors of publication: Scherb, Sandra; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m135 - m136
• a: 7.8072 ± 0.0005 Å
• b: 11.0636 ± 0.0008 Å
• c: 17.9361 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1549.24 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes