Information card for entry 4300596

Structure parameters

• Formula: C3 H10 Cl2 Cu N2
• Calculated formula: C3 H10 Cl2 Cu N2
• Title of publication: Magneto-Structural Correlations in Cu(tn)Cl2 (tn = 1,3-diaminopropane): Two-dime Spatially Anisotropic Triangular Magnet Formed by Hydrogen Bonds
• Authors of publication: Zeleňák, Vladimír; Orendáčová, Alžbeta; Císařová, Ivana; Černák, Juraj; Kravchyna, Oxana. V.; Park, Ju-Hyun; Orendáč, Martin; Anders, Alexander. G.; Feher, Alexander; Meisel, Mark. W.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 17.956 ± 0.0001 Å
• b: 6.895 ± 0.0002 Å
• c: 5.71 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 706.94 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No