Information card for entry 4509144

Structure parameters

• Formula: C30 H32 F12 N8 O8 Zn2
• Calculated formula: C30 H32 F12 N8 O8 Zn2
• SMILES: Cc1c2c(C)[nH][n]1[Zn](OC(=O)C(F)(F)F)(OC(=O)C(F)(F)F)[n]1c(c(c([nH]1)C)Cc1c(C)[nH][n](c1C)[Zn]([n]1c(c(c([nH]1)C)C2)C)(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)C
• Title of publication: Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks
• Authors of publication: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 2
• Pages of publication: 1095
• a: 8.5742 ± 0.0001 Å
• b: 14.5932 ± 0.0002 Å
• c: 15.0547 ± 0.0002 Å
• α: 90°
• β: 91.288 ± 0.001°
• γ: 90°
• Cell volume: 1883.24 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No