Information card for entry 8100993

Structure parameters

• Formula: C12 H20 Mn N2 O10 S
• Calculated formula: C12 H20 Mn N2 O10 S
• SMILES: [Mn]1([n]2cccc3ccc4ccc[n]1c4c23)([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])[O-].O.O
• Title of publication: Crystal structure of tetraaqua-(1,10-phenanthroline-N,N')manganese(II) sulfate dihydrate, [Mn(H~2~O)~4~(phen)]SO~4~ · 2H2O
• Authors of publication: Zheng, Yue-Qing; Lin, Jian-Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 353 - 354
• a: 8.877 ± 0.002 Å
• b: 18.509 ± 0.001 Å
• c: 22.087 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3629 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No