Information card for entry 8101381

Structure parameters

• Formula: C8 H36 Mo8 N4 O30
• Calculated formula: C8 H36 Mo8 N4 O30
• Title of publication: Crystal structure of diammonium bis[dimethyl(2-hydroxyethyl)ammonium octamolybdate diwater, (C~4~H~12~NO)~2~(NH~4~)~2~[Mo~8~O~26~] · 2H~2~O
• Authors of publication: Turpeinen, Urho; Klinga, Martti; Hämälänen, Reijo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 623 - 624
• a: 7.719 ± 0.002 Å
• b: 9.693 ± 0.002 Å
• c: 11.687 ± 0.002 Å
• α: 80.95 ± 0.03°
• β: 81.75 ± 0.03°
• γ: 84.59 ± 0.03°
• Cell volume: 852.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No