Information card for entry 7204699

Structure parameters

• Formula: C39 H32 Fe Hg I4 N6 O2
• Calculated formula: C39 H30 Fe Hg I4 N6 O2
• Title of publication: Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2?
• Authors of publication: Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 49
• Pages of publication: 285
• a: 11.384 ± 0.005 Å
• b: 12.659 ± 0.006 Å
• c: 14.885 ± 0.007 Å
• α: 89.37 ± 0.02°
• β: 73.79 ± 0.03°
• γ: 84.19 ± 0.04°
• Cell volume: 2048.9 ± 1.7 ų
• Cell temperature: 294 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No