Information card for entry 1537028

Structure parameters

• Chemical name: (C (N H2)3)2 Mn (S O4)2 (H2 O)4
• Formula: C2 H20 Mn N6 O12 S2
• Calculated formula: C2 H20 Mn N6 O12 S2
• SMILES: C(=[NH2+])(N)N.[OH2][Mn]([OH2])(OS(=O)(=O)[O-])([OH2])([OH2])OS(=O)(=O)[O-].C(=[NH2+])(N)N
• Title of publication: Structural characterisation of MII guanidinium sulphate hydrates (MII=Mn,Fe,Co,Ni,Cd,VO)
• Authors of publication: Fleck, M.; Tillmanns, E.; Bohaty, L.
• Journal of publication: Solid State Sciences
• Year of publication: 2004
• Journal volume: 6
• Pages of publication: 469 - 477
• a: 6.364 Å
• b: 6.423 Å
• c: 9.944 Å
• α: 90.06°
• β: 97.04°
• γ: 110.05°
• Cell volume: 378.553 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No