Information card for entry 1521832

Structure parameters

• Chemical name: Cs (Co (N D3)6) (Cl O4)2 Cl2
• Formula: Cl4 Co Cs D18 N6 O8
• Calculated formula: Cl4 Co Cs D18 N6 O8
• Title of publication: Orientational disordering in Cs Co (N D3)6 (Cl O4)2 Cl2 crystals studied by single crystal neutron diffraction between 20 and 290 K
• Authors of publication: Reynolds, P.A.; Henning, R.W.; Schultz, A.J.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2000
• Journal volume: 149
• Pages of publication: 60 - 67
• a: 7.21 Å
• b: 7.21 Å
• c: 26.8189 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1207.38 ų
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No