Information card for entry 8100251

Structure parameters

• Common name: TRIS oxalate
• Formula: C10 H26 N2 O11
• Calculated formula: C10 H26 N2 O11
• Title of publication: Crystal structure of di[tris(hydroxymethylene)methaneammonium] oxalate monohydrate, (C~4~H~12~NO~3~)~2~(C~2~O~4~) · H~2~O
• Authors of publication: Stepniak, Krystyna; Lis, Tadeusz; Kozioł, Anna E.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 37 - 38
• a: 6.235 ± 0.009 Å
• b: 6.429 ± 0.008 Å
• c: 10.917 ± 0.014 Å
• α: 82.16 ± 0.09°
• β: 85.33 ± 0.1°
• γ: 62.55 ± 0.11°
• Cell volume: 384.6 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• 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