Information card for entry 2001014

Structure parameters

• Formula: C3 H12 Cl4 Co N2
• Calculated formula: C3 H12 Cl4 Co N2
• Title of publication: Structure of 1,3-propanediammonium tetrachlorocobaltate(II)
• Authors of publication: Guo, N.; Lin, Y.-H.; Zeng, G.-F.; Xi, S.-Q.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 3
• Pages of publication: 542 - 543
• a: 10.703 ± 0.002 Å
• b: 10.653 ± 0.001 Å
• c: 10.852 ± 0.002 Å
• α: 90°
• β: 118.46 ± 0.01°
• γ: 90°
• Cell volume: 1087.8 ± 0.3 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No