Information card for entry 8101236

Structure parameters

• Common name: Di-[S-(2-aminoethyl)thiouronium]tribromocuprate dibromide
• Formula: C6 H22 Br5 Cu N6 S2
• Calculated formula: C6 H22 Br5 Cu N6 S2
• SMILES: [Cu](Br)([Br-])[Br-].[Br-].[Br-].[NH3+]CCSC(=[NH2+])N.[NH3+]CCSC(=[NH2+])N
• Title of publication: Crystal structure of di-[<i>S</i>-(2-aminoethyl)thiouronium] tribromocuprate dibromide, [C~3~H~11~N~3~S]~2~[CuBr~3~][Br]~2~
• Authors of publication: Blachnik, Roger; Wiest, Thomas; Eickmeier, Henning; Dülmer, Ansgar
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 245 - 246
• a: 8.5897 ± 0.0017 Å
• b: 20.792 ± 0.004 Å
• c: 11.28 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2014.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No