Information card for entry 2104575

Structure parameters

• Chemical name: catena-bis(mu(2)-N,N'-bis(2-Pyridyl)adipoamide)-di-silver(i) bis(tetrafluoro- borate) acetonitrile solvate monohydrate
• Formula: C18 H22 Ag B F4 N5 O2.5
• Calculated formula: C18 H21 Ag B F4 N5 O2.5
• SMILES: [Ag][n]1ccccc1NC(=O)CCCCC(=O)Nc1[n]([Ag][n]2ccccc2NC(=O)CCCCC(=O)Nc2ncccc2)cccc1.N#CC.N#CC.[B](F)(F)(F)[F-].O.[B](F)(F)(F)[F-]
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 9.8724 ± 0.0018 Å
• b: 10.2111 ± 0.0011 Å
• c: 11.5477 ± 0.0012 Å
• α: 111.007 ± 0.008°
• β: 93.701 ± 0.012°
• γ: 93.778 ± 0.01°
• Cell volume: 1079.5 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No