Information card for entry 7200967

Structure parameters

• Formula: C36 H48 Mn2 N28 S4
• Calculated formula: C36 H48 Mn2 N28 S4
• Title of publication: Solvent-controlled assembly of supramolecular isomers: 2D (4,4) network, 1D ribbons of ring, and both 2D (4,4) networks and 1D ribbons of rings polycatenated in a 3D array
• Authors of publication: Zhu, Xia; Liu, Xun-Gao; Li, Bao-Long; Zhang, Yong
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 997
• a: 9.0938 ± 0.0017 Å
• b: 10.587 ± 0.002 Å
• c: 13.567 ± 0.003 Å
• α: 103.854 ± 0.004°
• β: 100.129 ± 0.005°
• γ: 99.92 ± 0.004°
• Cell volume: 1216.6 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No