Information card for entry 7013313

Structure parameters

• Formula: C22 H24 Fe2 Ni O2 P2 S4
• Calculated formula: C22 H24 Fe2 Ni O2 P2 S4
• SMILES: [c]12([cH]3[Fe]4567892([cH]1[cH]9[cH]38)[cH]1[cH]7[cH]6[cH]5[cH]41)P1(=[S][Ni]2(S1)[S]=P(S2)([c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[cH]2[cH]6[cH]7[cH]8[cH]12)OC)OC
• Title of publication: Synthesis and structure of [Fc(RO)PS2]? complexes
• Authors of publication: Gray, Ian P.; Milton, Heather L.; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 17
• Pages of publication: 3450
• a: 13.906 ± 0.004 Å
• b: 9.6511 ± 0.0016 Å
• c: 19.517 ± 0.005 Å
• α: 90°
• β: 98.17 ± 0.03°
• γ: 90°
• Cell volume: 2592.8 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No