Information card for entry 7051946

Structure parameters

• Chemical name: Silver(I) Isophthalate 1:1 complex with 1,4-bi(pyridazin-4-yl)benzene, Hydrate
• Formula: C66 H62 Ag6 N12 O22
• Calculated formula: C66 H54 Ag6 N12 O22
• Title of publication: Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
• Authors of publication: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 11
• Pages of publication: 1910
• a: 9.4238 ± 0.0006 Å
• b: 14.2038 ± 0.0012 Å
• c: 14.2032 ± 0.001 Å
• α: 104.457 ± 0.008°
• β: 98.14 ± 0.008°
• γ: 108.924 ± 0.009°
• Cell volume: 1689.3 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0654
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No