Information card for entry 8101217

Structure parameters

• Formula: C16 H24 Fe N8 O4 S
• Calculated formula: C16 H24 Fe N8 O4 S
• Title of publication: Crystal structure of tetrakis(3-methylpyrazole)iron(II) sulphate, C~16~H~24~FeN~8~O~4~S
• Authors of publication: Dittmar, Heinrich; Böhn, Karlheinz; Walker, Nigel
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 189 - 190
• a: 9.101 ± 0.002 Å
• b: 10.162 ± 0.002 Å
• c: 13.066 ± 0.002 Å
• α: 97.91 ± 0.01°
• β: 109.97 ± 0.01°
• γ: 100.68 ± 0.01°
• Cell volume: 1089.3 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1029
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No