Information card for entry 8100556

Structure parameters

• Formula: C20 H43.5 N10 O15.5 Pr
• Calculated formula: C20 H41 N10 O15.5 Pr
• Title of publication: Crystal structure of bis(guanidinium)(hydrogen triethylenetetramine- hexaacetato)praseodymate(III) hydrate, C~18~H~25~N~4~O~12~Pr · 2CH~6~N~3~ · 3.5H~2~O
• Authors of publication: Tinant, B.; Bodart, N.; Wullens, H.; Devillers, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 109 - 111
• a: 10.013 ± 0.002 Å
• b: 10.735 ± 0.002 Å
• c: 15.577 ± 0.004 Å
• α: 106.72 ± 0.02°
• β: 90.2 ± 0.02°
• γ: 93.29 ± 0.02°
• Cell volume: 1600.6 ± 0.6 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: Yes
• Has Fobs: No