Information card for entry 8100174

Structure parameters

• Formula: C4 H14 Co N3 O16 P4 Zn4
• Calculated formula: C4 H14 N3 O16 P4 Zn5
• Title of publication: Crystal structure of diethylenetriamine-penta[zinc(II),cobalt(II)] tetraphosphate, (C~4~H~14~N~3~)(Zn~4.04~Co~0.96~)(PO~4~)~4~
• Authors of publication: Wang, Yi-Fei; Lin, Feng; Pang, Wei-Qin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 387 - 388
• a: 27.037 ± 0.005 Å
• b: 5.207 ± 0.001 Å
• c: 17.893 ± 0.004 Å
• α: 90°
• β: 130.28 ± 0.03°
• γ: 90°
• Cell volume: 1921.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No