Information card for entry 2300261

Structure parameters

• Common name: methanol mono-ammoniate
• Chemical name: methanol mono-ammoniate
• Formula: C D7 N O
• Calculated formula: C D7 N O
• SMILES: C(O[2H])([2H])([2H])[2H].N([2H])([2H])[2H]
• Title of publication: The crystal structure of perdeuterated methanol monoammoniate (CD~3~OD·ND~3~) determined from neutron powder diffraction data at 4.2 and 180K
• Authors of publication: Fortes, A. D.; Wood, I. G.; Knight, K. S.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2009
• Journal volume: 42
• Journal issue: 6
• Pages of publication: 1054 - 1061
• a: 11.21169 ± 0.00005 Å
• b: 7.74663 ± 0.00004 Å
• c: 7.68077 ± 0.00005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 667.096 ± 0.006 ų
• Cell temperature: 180 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No