Information card for entry 7206479

Structure parameters

• Formula: C102 H114 K3 Mo N20 Ni4 O16 S6
• Calculated formula: C102 H114 K3 Mo N20 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: 14.1659 ± 0.0004 Å
• b: 15.115 ± 0.0004 Å
• c: 15.5887 ± 0.0004 Å
• α: 73.08 ± 0.001°
• β: 64.458 ± 0.001°
• γ: 88.402 ± 0.002°
• Cell volume: 2862.77 ± 0.14 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for all reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0386
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No