Information card for entry 7006396

Structure parameters

• Chemical name: Triethylenediamminzin(II) 2,2'-biphenyldicarboxylate
• Formula: C17 H14 N O4 Zn
• Calculated formula: C17 H14 N O4 Zn
• Title of publication: Increased dimensionalities of zinc-diphenic acid coordination polymers by simultaneous or subsequent addition of neutral bridging ligands.
• Authors of publication: Dietzel, Pascal D. C.; Blom, Richard; Fjellvåg, Helmer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 4
• Pages of publication: 586 - 593
• a: 7.2726 ± 0.0017 Å
• b: 22.632 ± 0.005 Å
• c: 9.378 ± 0.002 Å
• α: 90°
• β: 109.421 ± 0.003°
• γ: 90°
• Cell volume: 1455.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1114
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1568
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No