Information card for entry 4500840

Structure parameters

• Formula: C18 H19 La N2 O10
• Calculated formula: C18 H19 La N2 O10
• 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: 10.134 ± 0.0004 Å
• b: 10.3552 ± 0.0004 Å
• c: 10.7436 ± 0.0006 Å
• α: 78.1625 ± 0.0016°
• β: 89.43 ± 0.002°
• γ: 65.239 ± 0.003°
• Cell volume: 998.34 ± 0.08 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: 0.048
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No