Information card for entry 7051941

Structure parameters

• Chemical name: Silver(I) nitrate 1:1 complex with 1,4-bi(pyridazin-4-yl)benzene, Chloroform solvate
• Formula: C15 H11 Ag Cl3 N5 O3
• Calculated formula: C15 H11 Ag Cl3 N5 O3
• 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: 8.3964 ± 0.0002 Å
• b: 9.5399 ± 0.0002 Å
• c: 12.4383 ± 0.0003 Å
• α: 80.0473 ± 0.001°
• β: 82.901 ± 0.002°
• γ: 64.952 ± 0.0011°
• Cell volume: 887.61 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0465
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No