Information card for entry 7234968

Structure parameters

• Formula: C8 H7 Fe N3 S2
• Calculated formula: C8 H4 Fe N3 S2
• Title of publication: Thermodynamically stable and metastable coordination polymers synthesized from solution and the solid state
• Authors of publication: Neumann, Tristan; Gallo, Gianpiero; Jess, Inke; Dinnebier, Robert E.; Näther, Christian
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 2
• Pages of publication: 184 - 194
• a: 5.6544 ± 0.0004 Å
• b: 10.3052 ± 0.0008 Å
• c: 10.4498 ± 0.0007 Å
• α: 70.083 ± 0.005°
• β: 78.969 ± 0.007°
• γ: 75.518 ± 0.004°
• Cell volume: 550.52 ± 0.07 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• RFsqd: 0.0146
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No