Information card for entry 2003151

Structure parameters

• Formula: Cl4 Co H22 N7 O8
• Calculated formula: Cl4 Co H22 N7 O8
• Title of publication: Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
• Authors of publication: Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 613 - 625
• a: 7.025 ± 0.001 Å
• b: 7.025 ± 0.001 Å
• c: 26.988 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1153.4 ± 0.6 ų
• Cell temperature: 92 ± 2 K
• Ambient diffraction temperature: 92 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No