Information card for entry 7100270

Structure parameters

• Common name: Cl2SbN(Dmp)Sb(Cl)N(H)Dmp
• Formula: C16 H19 Cl3 N2 Sb2
• Calculated formula: C16 H19 Cl3 N2 Sb2
• SMILES: [Sb]1(Cl)[NH]([Sb](Cl)(Cl)N1c1c(cccc1C)C)c1c(cccc1C)C
• Title of publication: Identification of new N-Sb topologies: Understanding the sequential dehydrochloride coupling of primary amines and trichloropnictines
• Authors of publication: Neil Burford; Ezra Edelstein; Michael J. Ferguson; Jeff C. Landry; Robert McDonald
• Journal of publication: Chemical Communications
• Year of publication: 2005
• Journal issue: 40
• Pages of publication: 5074 - 5076
• a: 13.0005 ± 0.0009 Å
• b: 20.8528 ± 0.0014 Å
• c: 15.5863 ± 0.001 Å
• α: 90°
• β: 108.958 ± 0.001°
• γ: 90°
• Cell volume: 3996.2 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No