Information card for entry 2012747

Structure parameters

• Chemical name: triaqua-1κ^3^O-μ-cyano-1:2κ^2^N:C-pentacyano-2κ^5^C-tetrakis -(2-pyrrolidone-1κO)chromium(III)dysprosium(III) dihydrate
• Formula: C22 H38 Cr Dy N10 O9
• Calculated formula: C22 H38 Cr Dy N10 O9
• SMILES: [Dy]([OH2])([OH2])([OH2])([O]=C1NCCC1)([O]=C1NCCC1)([O]=C1NCCC1)([O]=C1NCCC1)[N]#C[Cr](C#N)(C#N)(C#N)(C#N)C#N.O.O
• Title of publication: A cyano-bridged dinuclear 4<i>f</i>‒3<i>d</i> array
• Authors of publication: Kou, Hui-Zhong; Gao, Song; Wang, Ru-Ji
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: m325 - m326
• a: 9.1442 ± 0.0018 Å
• b: 12.448 ± 0.003 Å
• c: 14.518 ± 0.003 Å
• α: 90.19 ± 0.03°
• β: 92.4 ± 0.03°
• γ: 91.1 ± 0.03°
• Cell volume: 1650.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0318
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes