Information card for entry 8100477

Structure parameters

• Formula: C30.5 H80.6 Fe3 N14.6 O43.3
• Calculated formula: C30.508 H68.643 Fe3 N14.627 O43.254
• Title of publication: Crystal structure of diaqua-monodimethylglycine-hexakis(μ~2~- dimethylglycine-O:O)-μ~3~-oxo-triiron(III) heptanitrate — water — dimethylgycine solvate (1:4:0.63), Fe~3~O(C~4~H~9~NO~2~) ~7~(H~2~O)~2~(NO~3~)~7~ · 4H2O · 0.63C4H9NO2
• Authors of publication: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Martin-Gil, J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 557 - 560
• a: 12.424 ± 0.006 Å
• b: 16.565 ± 0.005 Å
• c: 17.627 ± 0.003 Å
• α: 90.59 ± 0.04°
• β: 101.48 ± 0.04°
• γ: 108.97 ± 0.04°
• Cell volume: 3351 ± 2 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