Information card for entry 2202611

Structure parameters

• Common name: Guaninium phosphite dihydrate
• Formula: C5 H12 N5 O6 P
• Calculated formula: C5 H12 N5 O6 P
• SMILES: O.O.O=P([O-])O.c1([nH]c(=O)c2c(n1)[nH+]c[nH]2)N
• Title of publication: Guaninium dihydrogenphosphite dihydrate
• Authors of publication: Bendheif, Leulmi; Bouchouit, Karim; Benali-Cherif, Nourredine
• Journal of publication: Acta Crystallographica, Section E: Structure Reports Online
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: o1407 - o1409
• a: 4.734 ± 0.0002 Å
• b: 24.045 ± 0.0003 Å
• c: 9.505 ± 0.0004 Å
• α: 90°
• β: 98.86 ± 0.004°
• γ: 90°
• Cell volume: 1069.03 ± 0.07 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