Information card for entry 8101063

Structure parameters

• Formula: C16 H112 Mo28 N20 Na4 O104
• Calculated formula: C16 Mo28 N20 Na4 O104
• Title of publication: Crystal structure of hexadecaammomium tetra[dimethyl(2-hydroxyethyl) ammonium] cyclo-tetrakis[sodium-μ-heptamolybdato(VI)-O',O'', O''':O'''',O''''',O''''''](5-) tetrawater, (NH~4~)~16~(C~4~H~12~NO) ~4~[NaMo~7~O~24~]~4~ · 4H~2~O
• Authors of publication: Turpeinen, Urho; Mutikainen, Ilpo; Klinga, Martti; Hämäläinen, Reijo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 515 - 516
• a: 22.275 ± 0.006 Å
• b: 36.758 ± 0.009 Å
• c: 11.059 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9055 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No