Information card for entry 4500848

Structure parameters

• Formula: C33 H30 N4 O9 Zn
• Calculated formula: C33 H30 N4 O9 Zn
• Title of publication: Coordination Polymers of 5-(2-Amino/Acetamido-4-carboxyphenoxy)-benzene-1,3-dioic Acids with Transition Metal Ions: Synthesis, Structure, and Catalytic Activity
• Authors of publication: Karmakar, Anirban; Titi, Hatem M.; Goldberg, Israel
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 2621
• a: 8.6344 ± 0.0004 Å
• b: 13.7688 ± 0.0006 Å
• c: 15.5455 ± 0.0009 Å
• α: 89.0045 ± 0.0017°
• β: 89.3352 ± 0.0019°
• γ: 77.349 ± 0.002°
• Cell volume: 1802.93 ± 0.16 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0933
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No