Information card for entry 2104606

Structure parameters

• Chemical name: bis(mu(2)-2-Amino-4,6-dimethylpyridine-N,N')-bis(2-amino-4,6-dimethyl- pyrimidine-N)-di-silver perchlorate.
• Formula: C24 H36 Ag2 Cl2 N12 O8
• Calculated formula: C24 H18 Ag2 Cl2 N12 O8
• SMILES: c1([n](c(C)cc(n1)C)[Ag]1[n]2c([n](c(cc2C)C)[Ag]([n]2c(nc(cc2C)C)N)[n]2c([n]1c(cc2C)C)N)N)N.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• 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: 7.3094 ± 0.0003 Å
• b: 8.5764 ± 0.0004 Å
• c: 13.4415 ± 0.0005 Å
• α: 96.464 ± 0.003°
• β: 93.87 ± 0.003°
• γ: 100.107 ± 0.003°
• Cell volume: 820.99 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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