Information card for entry 7050359

Structure parameters

• Formula: C35 H36 Fe2 N O5 Zn
• Calculated formula: C35 H36 Fe2 N O5 Zn
• Title of publication: Novel Zinc(II) Coordination Polymers Constructed From Ferrocenyl Carboxylate Ligands
• Authors of publication: Hongwei Hou; Yaoting Fan; Gang Li; Zi-Feng Li; Xiangru Meng
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 8.0243 ± 0.0016 Å
• b: 12.953 ± 0.003 Å
• c: 15.781 ± 0.003 Å
• α: 95.61 ± 0.03°
• β: 104.3 ± 0.03°
• γ: 98.47 ± 0.03°
• Cell volume: 1556.7 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0589
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No