Information card for entry 8101213

Structure parameters

• Common name: ethylenediammonium hydrogenphosphite
• Formula: C2 H14 N2 O6 P2
• Calculated formula: C2 H14 N2 O6 P2
• Title of publication: Crystal structure of ethylenediammonium hydrogenphosphite, (C~2~N~2~H~8~) (H~3~PO~3~)~2~
• Authors of publication: Fleck, Michel; Tillmanns, Ekkehart; Haussühl, Siegfried
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 109 - 110
• a: 4.7007 ± 0.0001 Å
• b: 16.2044 ± 0.0007 Å
• c: 6.3696 ± 0.0003 Å
• α: 90°
• β: 102.072 ± 0.002°
• γ: 90°
• Cell volume: 474.46 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No