Information card for entry 2003617

Structure parameters

• Formula: C32 H80 Mn2 O16 Sb4
• Calculated formula: C32 H80 Mn2 O16 Sb4
• Title of publication: Two Transition-Metal Antimony Ethoxides: <i>M</i>~2~Sb~4~(OEt)~16~; <i>M</i> = Ni or Mn
• Authors of publication: Bemm, U.; Norrestam, R.; Nygren, M.; Westin, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1260 - 1263
• a: 9.143 ± 0.004 Å
• b: 12.318 ± 0.004 Å
• c: 12.798 ± 0.004 Å
• α: 63.65 ± 0.02°
• β: 79.9 ± 0.02°
• γ: 86.86 ± 0.02°
• Cell volume: 1271.1 ± 0.8 ų
• Cell temperature: 178 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No