Information card for entry 7216775

Structure parameters

• Common name: Coordination polymer
• Formula: C36 H26 Mn2 N8 O9 S2
• Calculated formula: C36 H26 Mn2 N8 O9 S2
• Title of publication: Structural diversity and luminescence properties of coordination polymers based on mixed ligands, 2,5-bis(imidazol-1-yl)thiophene (thim2) and aromatic multicarboxylates
• Authors of publication: Singh, Namita; Anantharaman, Ganapathi
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 34
• Pages of publication: 7914
• a: 9.611 ± 0.004 Å
• b: 10.082 ± 0.005 Å
• c: 18.355 ± 0.005 Å
• α: 80.514 ± 0.005°
• β: 85.412 ± 0.003°
• γ: 82.853 ± 0.005°
• Cell volume: 1737.4 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No