Information card for entry 1535041

Structure parameters

• Chemical name: (Gd (H2 O)9) ((C F3) S O3)3
• Formula: C3 H18 F9 Gd O18 S3
• Calculated formula: C3 H18 F9 Gd O18 S3
• SMILES: C(F)(F)(S(=O)(=O)[O-])F.[OH2][Gd]([OH2])([OH2])([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].C(F)(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Structure and stereochemistry in 'f-block' complexes of high coordination number. VIII The (M(unidentate)9) system. Crystal structures of (M (O H2)9) (C F3 S O3)3, M= La, Gd, Lu, Y
• Authors of publication: Harrowfield, J.M.B.; Kepert, D.L.; Patrick, J.M.; White, A.H.
• Journal of publication: Australian Journal of Chemistry
• Year of publication: 1983
• Journal volume: 36
• Pages of publication: 483 - 492
• a: 13.7 Å
• b: 13.7 Å
• c: 7.512 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1221.03 ų
• Number of distinct elements: 6
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No