Information card for entry 7013512

Structure parameters

• Common name: 01141
• Formula: C68 H101 As4 Co2 Mo12 N9 O60 S7
• Calculated formula: C68 H101 As4 Co2 Mo12 N9 O60 S7
• Title of publication: A coordination network containing non-coordinating polyoxometalate clusters as counterions
• Authors of publication: Johnson, Bret J. S.; Geers, Sarah A.; Brennessel, William W.; Young, Jr., Victor G.; Stein, Andreas
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 24
• Pages of publication: 4678
• a: 15.5503 ± 0.0008 Å
• b: 16.3975 ± 0.0009 Å
• c: 25.675 ± 0.001 Å
• α: 86.469 ± 0.001°
• β: 83.772 ± 0.001°
• γ: 80.423 ± 0.001°
• Cell volume: 6411.1 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.107
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No