Information card for entry 7206481

Structure parameters

• Formula: C98 H116 Mo N15 Na2 Ni4 O16 S6
• Calculated formula: C98 H116 Mo N15 Na2 Ni4 O16 S6
• Title of publication: Oligomeric and polymeric organizations of potassium salts with compartmental Schiff-base complexes as ligands
• Authors of publication: Mousavi, Maliheh; Béreau, Virginie; Costes, Jean-Pierre; Duhayon, Carine; Sutter, Jean-Pascal
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 5908
• a: 23.4893 ± 0.0011 Å
• b: 33.2913 ± 0.0015 Å
• c: 15.1039 ± 0.0006 Å
• α: 90°
• β: 116.265 ± 0.002°
• γ: 90°
• Cell volume: 10591.7 ± 0.8 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0766
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No