Information card for entry 7005490

Structure parameters

• Common name: mu-dicyanoaurate-(bisaqua(bis(bis(3,5-dimethyl-1H- pyrazolyl)selenide)) iron(ii)) dicyanoaurate
• Chemical name: mu-dicyanoaurate-{bisaqua(bis[bis(3,5-dimethyl-1H-pyrazolyl)selenide]) iron(II)} dicyanoaurate
• Formula: C24 H32 Au2 Fe N12 O2 Se2
• Calculated formula: C24 H32 Au2 Fe N12 O2 Se2
• Title of publication: Bis(3,5-dimethyl-1H-pyrazolyl)selenide‒a new bidentate bent connector for preparation of 1D and 2D co-ordination polymers.
• Authors of publication: Seredyuk, Maksym; Haukka, Matti; Fritsky, Igor O.; Kozłowski, Henryk; Krämer, Roland; Pavlenko, Vadim A.; Gütlich, Philipp
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 29
• Pages of publication: 3183 - 3194
• a: 22.5978 ± 0.0008 Å
• b: 10.5625 ± 0.0003 Å
• c: 15.1083 ± 0.0005 Å
• α: 90°
• β: 116.217 ± 0.002°
• γ: 90°
• Cell volume: 3235.21 ± 0.19 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No