Information card for entry 2015636

Structure parameters

• Chemical name: poly[μ-chloro-tetra-μ-acetamidato-κ4N:O;κ4O:N-dirhodium(II,III) methanol solvate]
• Formula: C9 H20 Cl N4 O5 Rh2
• Calculated formula: C9 H20 Cl N4 O5 Rh2
• SMILES: [Rh]1234([Rh]([NH]=C(O1)C)(OC(=[NH]2)C)(OC(=[NH]3)C)([NH]=C(O4)C)Cl)[Cl][Rh]1234[Rh]([NH]=C(O1)C)(OC(=[NH]2)C)(OC(=[NH]3)C)[NH]=C(O4)C.OC.OC
• Title of publication: A zigzag chain structure in <i>catena</i>-poly[[[tetra-μ-acetamidato-κ^4^<i>N</i>:<i>O</i>;κ^4^<i>O</i>:<i>N</i>-dirhodium(II,III)]-μ-chloro] methanol solvate]
• Authors of publication: Ebihara, Masahiro; Fuma, Yasuhiro
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m556 - m558
• a: 8.601 ± 0.004 Å
• b: 14.254 ± 0.007 Å
• c: 12.664 ± 0.007 Å
• α: 90°
• β: 98.854 ± 0.005°
• γ: 90°
• Cell volume: 1534.1 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes