Information card for entry 2235688

Structure parameters

• Chemical name: Poly[[aqua[μ~5~-5-(isonicotinamido)isophthalato][μ~4~-5- (isonicotinamido)isophthalato]holmium(III)silver(I)] dihydrate]
• Formula: C28 H22 Ag Ho N4 O13
• Calculated formula: C28 H22 Ag Ho N4 O13
• Title of publication: Poly[[aqua[μ~5~-5-(isonicotinamido)isophthalato][μ~4~-5-(isonicotinamido)isophthalato]holmium(III)silver(I)] dihydrate]
• Authors of publication: Nie, Xue; Qu, Jing-Nian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m1004 - m1005
• a: 9.8343 ± 0.0013 Å
• b: 11.3087 ± 0.0015 Å
• c: 13.723 ± 0.002 Å
• α: 73.914 ± 0.002°
• β: 70.671 ± 0.001°
• γ: 83.965 ± 0.002°
• Cell volume: 1383.6 ± 0.3 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: 0.0533
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes